REMARK ID 10535 DOMAINID 10924 MODEL 1 SSGCID - MygeA.20075.a Ribosomal RNA small subunit methyltransferase G  MG_380
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 348.971 tmscore: 0.87343 1xdzA_201 prob: 99.88 ident: 19.26
ATOM      1  N   MET A   1      11.234 -12.525  -1.731  1.00  3.860          N  
ATOM      2  CA  MET A   1      10.400 -13.515  -2.402  1.00  3.350          C  
ATOM      3  C   MET A   1      10.850 -13.681  -3.842  1.00  2.380          C  
ATOM      4  O   MET A   1      11.717 -12.943  -4.328  1.00  2.610          O  
ATOM      5  CB  MET A   1       8.924 -13.093  -2.357  1.00  4.890          C  
ATOM      6  CG  MET A   1       8.575 -11.807  -3.129  1.00  4.890          C  
ATOM      7  SD  MET A   1       6.849 -11.350  -2.935  1.00  4.890          S  
ATOM      8  CE  MET A   1       6.688  -9.869  -3.934  1.00  4.890          C  
ATOM      9 1H   MET A   1      10.656 -11.801  -1.329  1.00  4.630          H  
ATOM     10 2H   MET A   1      11.770 -12.973  -1.002  1.00  4.630          H  
ATOM     11 3H   MET A   1      11.863 -12.120  -2.411  1.00  4.630          H  
ATOM     12  HA  MET A   1      10.514 -14.478  -1.902  1.00  4.020          H  
ATOM     13 1HB  MET A   1       8.305 -13.890  -2.769  1.00  5.870          H  
ATOM     14 2HB  MET A   1       8.617 -12.954  -1.321  1.00  5.870          H  
ATOM     15 1HG  MET A   1       9.192 -10.973  -2.802  1.00  5.870          H  
ATOM     16 2HG  MET A   1       8.756 -11.968  -4.194  1.00  5.870          H  
ATOM     17 1HE  MET A   1       5.666  -9.512  -3.882  1.00  5.870          H  
ATOM     18 2HE  MET A   1       7.363  -9.100  -3.560  1.00  5.870          H  
ATOM     19 3HE  MET A   1       6.942 -10.091  -4.970  1.00  5.870          H  
ATOM     20  N   ASN A   2      10.210 -14.588  -4.563  1.00  1.800          N  
ATOM     21  CA  ASN A   2      10.567 -14.827  -5.956  1.00  1.480          C  
ATOM     22  C   ASN A   2       9.970 -13.780  -6.898  1.00  1.240          C  
ATOM     23  O   ASN A   2       9.111 -14.082  -7.728  1.00  1.140          O  
ATOM     24  CB  ASN A   2      10.143 -16.220  -6.358  1.00  2.200          C  
ATOM     25  CG  ASN A   2      10.921 -17.281  -5.633  1.00  2.200          C  
ATOM     26  OD1 ASN A   2      12.144 -17.181  -5.463  1.00  2.200          O  
ATOM     27  ND2 ASN A   2      10.233 -18.298  -5.190  1.00  2.200          N  
ATOM     28  H   ASN A   2       9.502 -15.184  -4.115  1.00  2.160          H  
ATOM     29  HA  ASN A   2      11.653 -14.759  -6.046  1.00  1.780          H  
ATOM     30 1HB  ASN A   2       9.080 -16.353  -6.144  1.00  2.640          H  
ATOM     31 2HB  ASN A   2      10.286 -16.347  -7.428  1.00  2.640          H  
ATOM     32 1HD2 ASN A   2      10.694 -19.035  -4.695  1.00  2.640          H  
ATOM     33 2HD2 ASN A   2       9.244 -18.337  -5.338  1.00  2.640          H  
ATOM     34  N   ASN A   3      10.507 -12.559  -6.811  1.00  1.220          N  
ATOM     35  CA  ASN A   3      10.019 -11.378  -7.539  1.00  1.120          C  
ATOM     36  C   ASN A   3       9.991 -11.568  -9.053  1.00  0.930          C  
ATOM     37  O   ASN A   3       9.109 -11.047  -9.745  1.00  0.890          O  
ATOM     38  CB  ASN A   3      10.883 -10.177  -7.221  1.00  1.610          C  
ATOM     39  CG  ASN A   3      10.650  -9.607  -5.862  1.00  1.610          C  
ATOM     40  OD1 ASN A   3       9.586  -9.748  -5.267  1.00  1.610          O  
ATOM     41  ND2 ASN A   3      11.651  -8.955  -5.345  1.00  1.610          N  
ATOM     42  H   ASN A   3      11.234 -12.457  -6.096  1.00  1.460          H  
ATOM     43  HA  ASN A   3       9.007 -11.167  -7.203  1.00  1.340          H  
ATOM     44 1HB  ASN A   3      11.932 -10.461  -7.302  1.00  1.930          H  
ATOM     45 2HB  ASN A   3      10.702  -9.397  -7.962  1.00  1.930          H  
ATOM     46 1HD2 ASN A   3      11.566  -8.547  -4.437  1.00  1.930          H  
ATOM     47 2HD2 ASN A   3      12.506  -8.859  -5.855  1.00  1.930          H  
ATOM     48  N   ALA A   4      10.922 -12.354  -9.578  1.00  0.910          N  
ATOM     49  CA  ALA A   4      10.999 -12.600 -11.013  1.00  0.860          C  
ATOM     50  C   ALA A   4       9.716 -13.217 -11.553  1.00  0.750          C  
ATOM     51  O   ALA A   4       9.379 -13.039 -12.728  1.00  0.800          O  
ATOM     52  CB  ALA A   4      12.154 -13.525 -11.326  1.00  1.220          C  
ATOM     53  H   ALA A   4      11.628 -12.755  -8.975  1.00  1.090          H  
ATOM     54  HA  ALA A   4      11.154 -11.640 -11.514  1.00  1.030          H  
ATOM     55 1HB  ALA A   4      12.212 -13.677 -12.404  1.00  1.470          H  
ATOM     56 2HB  ALA A   4      13.082 -13.080 -10.970  1.00  1.470          H  
ATOM     57 3HB  ALA A   4      11.991 -14.482 -10.831  1.00  1.470          H  
ATOM     58  N   ASN A   5       9.007 -13.972 -10.715  1.00  0.720          N  
ATOM     59  CA  ASN A   5       7.810 -14.628 -11.169  1.00  0.630          C  
ATOM     60  C   ASN A   5       6.639 -13.649 -11.258  1.00  0.600          C  
ATOM     61  O   ASN A   5       5.650 -13.918 -11.935  1.00  0.550          O  
ATOM     62  CB  ASN A   5       7.506 -15.787 -10.264  1.00  0.920          C  
ATOM     63  CG  ASN A   5       8.484 -16.892 -10.375  1.00  0.920          C  
ATOM     64  OD1 ASN A   5       9.169 -17.059 -11.387  1.00  0.920          O  
ATOM     65  ND2 ASN A   5       8.575 -17.681  -9.341  1.00  0.920          N  
ATOM     66  H   ASN A   5       9.280 -14.084  -9.734  1.00  0.860          H  
ATOM     67  HA  ASN A   5       7.987 -15.011 -12.169  1.00  0.760          H  
ATOM     68 1HB  ASN A   5       7.463 -15.445  -9.228  1.00  1.100          H  
ATOM     69 2HB  ASN A   5       6.558 -16.186 -10.533  1.00  1.100          H  
ATOM     70 1HD2 ASN A   5       9.215 -18.450  -9.355  1.00  1.100          H  
ATOM     71 2HD2 ASN A   5       8.009 -17.526  -8.531  1.00  1.100          H  
ATOM     72  N   PHE A   6       6.742 -12.497 -10.603  1.00  0.650          N  
ATOM     73  CA  PHE A   6       5.682 -11.512 -10.665  1.00  0.650          C  
ATOM     74  C   PHE A   6       5.849 -10.806 -12.000  1.00  0.670          C  
ATOM     75  O   PHE A   6       4.869 -10.494 -12.685  1.00  0.640          O  
ATOM     76  CB  PHE A   6       5.768 -10.564  -9.481  1.00  0.910          C  
ATOM     77  CG  PHE A   6       5.340 -11.168  -8.166  1.00  0.910          C  
ATOM     78  CD1 PHE A   6       6.195 -11.969  -7.423  1.00  0.910          C  
ATOM     79  CD2 PHE A   6       4.098 -10.886  -7.647  1.00  0.910          C  
ATOM     80  CE1 PHE A   6       5.810 -12.458  -6.215  1.00  0.910          C  
ATOM     81  CE2 PHE A   6       3.712 -11.371  -6.428  1.00  0.910          C  
ATOM     82  CZ  PHE A   6       4.570 -12.147  -5.719  1.00  0.910          C  
ATOM     83  H   PHE A   6       7.591 -12.254 -10.095  1.00  0.780          H  
ATOM     84  HA  PHE A   6       4.716 -12.012 -10.649  1.00  0.780          H  
ATOM     85 1HB  PHE A   6       6.786 -10.199  -9.375  1.00  1.090          H  
ATOM     86 2HB  PHE A   6       5.130  -9.715  -9.667  1.00  1.090          H  
ATOM     87  HD1 PHE A   6       7.174 -12.216  -7.806  1.00  1.090          H  
ATOM     88  HD2 PHE A   6       3.434 -10.270  -8.213  1.00  1.090          H  
ATOM     89  HE1 PHE A   6       6.487 -13.094  -5.636  1.00  1.090          H  
ATOM     90  HE2 PHE A   6       2.733 -11.135  -6.020  1.00  1.090          H  
ATOM     91  HZ  PHE A   6       4.280 -12.522  -4.768  1.00  1.090          H  
ATOM     92  N   GLU A   7       7.114 -10.573 -12.380  1.00  0.750          N  
ATOM     93  CA  GLU A   7       7.390  -9.952 -13.669  1.00  0.790          C  
ATOM     94  C   GLU A   7       6.933 -10.885 -14.806  1.00  0.700          C  
ATOM     95  O   GLU A   7       6.296 -10.439 -15.772  1.00  0.680          O  
ATOM     96  CB  GLU A   7       8.882  -9.648 -13.813  1.00  1.090          C  
ATOM     97  CG  GLU A   7       9.404  -8.550 -12.891  1.00  1.090          C  
ATOM     98  CD  GLU A   7      10.891  -8.319 -13.047  1.00  1.090          C  
ATOM     99  OE1 GLU A   7      11.519  -9.076 -13.751  1.00  1.090          O  
ATOM    100  OE2 GLU A   7      11.395  -7.385 -12.468  1.00  1.090          O  
ATOM    101  H   GLU A   7       7.873 -10.812 -11.732  1.00  0.900          H  
ATOM    102  HA  GLU A   7       6.833  -9.018 -13.735  1.00  0.950          H  
ATOM    103 1HB  GLU A   7       9.456 -10.553 -13.611  1.00  1.310          H  
ATOM    104 2HB  GLU A   7       9.092  -9.353 -14.840  1.00  1.310          H  
ATOM    105 1HG  GLU A   7       8.872  -7.623 -13.102  1.00  1.310          H  
ATOM    106 2HG  GLU A   7       9.191  -8.833 -11.857  1.00  1.310          H  
ATOM    107  N   LYS A   8       7.212 -12.201 -14.673  1.00  0.660          N  
ATOM    108  CA  LYS A   8       6.748 -13.147 -15.685  1.00  0.600          C  
ATOM    109  C   LYS A   8       5.238 -13.167 -15.758  1.00  0.500          C  
ATOM    110  O   LYS A   8       4.677 -13.204 -16.856  1.00  0.490          O  
ATOM    111  CB  LYS A   8       7.251 -14.571 -15.450  1.00  0.860          C  
ATOM    112  CG  LYS A   8       8.718 -14.801 -15.768  1.00  0.860          C  
ATOM    113  CD  LYS A   8       9.066 -16.311 -15.802  1.00  0.860          C  
ATOM    114  CE  LYS A   8       9.245 -16.912 -14.415  1.00  0.860          C  
ATOM    115  NZ  LYS A   8       9.679 -18.357 -14.481  1.00  0.860          N  
ATOM    116  H   LYS A   8       7.793 -12.520 -13.890  1.00  0.790          H  
ATOM    117  HA  LYS A   8       7.117 -12.818 -16.655  1.00  0.720          H  
ATOM    118 1HB  LYS A   8       7.108 -14.809 -14.405  1.00  1.040          H  
ATOM    119 2HB  LYS A   8       6.652 -15.272 -16.032  1.00  1.040          H  
ATOM    120 1HG  LYS A   8       8.949 -14.356 -16.737  1.00  1.040          H  
ATOM    121 2HG  LYS A   8       9.327 -14.309 -15.010  1.00  1.040          H  
ATOM    122 1HD  LYS A   8       8.270 -16.861 -16.314  1.00  1.040          H  
ATOM    123 2HD  LYS A   8       9.991 -16.452 -16.359  1.00  1.040          H  
ATOM    124 1HE  LYS A   8      10.004 -16.337 -13.883  1.00  1.040          H  
ATOM    125 2HE  LYS A   8       8.313 -16.856 -13.867  1.00  1.040          H  
ATOM    126 1HZ  LYS A   8       9.808 -18.737 -13.549  1.00  1.040          H  
ATOM    127 2HZ  LYS A   8       8.950 -18.923 -14.968  1.00  1.040          H  
ATOM    128 3HZ  LYS A   8      10.547 -18.426 -14.984  1.00  1.040          H  
ATOM    129  N   TYR A   9       4.574 -13.128 -14.599  1.00  0.460          N  
ATOM    130  CA  TYR A   9       3.133 -13.142 -14.557  1.00  0.390          C  
ATOM    131  C   TYR A   9       2.556 -12.015 -15.386  1.00  0.410          C  
ATOM    132  O   TYR A   9       1.749 -12.267 -16.277  1.00  0.380          O  
ATOM    133  CB  TYR A   9       2.659 -13.049 -13.103  1.00  0.570          C  
ATOM    134  CG  TYR A   9       1.191 -12.907 -12.918  1.00  0.570          C  
ATOM    135  CD1 TYR A   9       0.376 -13.996 -12.978  1.00  0.570          C  
ATOM    136  CD2 TYR A   9       0.659 -11.661 -12.684  1.00  0.570          C  
ATOM    137  CE1 TYR A   9      -0.962 -13.856 -12.816  1.00  0.570          C  
ATOM    138  CE2 TYR A   9      -0.682 -11.516 -12.527  1.00  0.570          C  
ATOM    139  CZ  TYR A   9      -1.497 -12.617 -12.597  1.00  0.570          C  
ATOM    140  OH  TYR A   9      -2.846 -12.500 -12.465  1.00  0.570          O  
ATOM    141  H   TYR A   9       5.081 -13.146 -13.710  1.00  0.550          H  
ATOM    142  HA  TYR A   9       2.784 -14.082 -14.983  1.00  0.470          H  
ATOM    143 1HB  TYR A   9       2.982 -13.939 -12.575  1.00  0.690          H  
ATOM    144 2HB  TYR A   9       3.132 -12.212 -12.622  1.00  0.690          H  
ATOM    145  HD1 TYR A   9       0.788 -14.966 -13.159  1.00  0.690          H  
ATOM    146  HD2 TYR A   9       1.309 -10.796 -12.634  1.00  0.690          H  
ATOM    147  HE1 TYR A   9      -1.610 -14.723 -12.869  1.00  0.690          H  
ATOM    148  HE2 TYR A   9      -1.098 -10.535 -12.354  1.00  0.690          H  
ATOM    149  HH  TYR A   9      -3.253 -13.342 -12.767  1.00  0.690          H  
ATOM    150  N   VAL A  10       2.992 -10.776 -15.159  1.00  0.490          N  
ATOM    151  CA  VAL A  10       2.359  -9.695 -15.911  1.00  0.550          C  
ATOM    152  C   VAL A  10       2.681  -9.746 -17.400  1.00  0.550          C  
ATOM    153  O   VAL A  10       1.855  -9.362 -18.229  1.00  0.540          O  
ATOM    154  CB  VAL A  10       2.676  -8.310 -15.332  1.00  0.750          C  
ATOM    155  CG1 VAL A  10       2.231  -8.302 -13.921  1.00  0.750          C  
ATOM    156  CG2 VAL A  10       4.143  -7.953 -15.439  1.00  0.750          C  
ATOM    157  H   VAL A  10       3.703 -10.619 -14.435  1.00  0.590          H  
ATOM    158  HA  VAL A  10       1.285  -9.818 -15.800  1.00  0.660          H  
ATOM    159  HB  VAL A  10       2.091  -7.571 -15.869  1.00  0.900          H  
ATOM    160 1HG1 VAL A  10       2.392  -7.344 -13.524  1.00  0.900          H  
ATOM    161 2HG1 VAL A  10       1.188  -8.550 -13.867  1.00  0.900          H  
ATOM    162 3HG1 VAL A  10       2.801  -9.032 -13.356  1.00  0.900          H  
ATOM    163 1HG2 VAL A  10       4.305  -6.966 -15.019  1.00  0.900          H  
ATOM    164 2HG2 VAL A  10       4.725  -8.680 -14.890  1.00  0.900          H  
ATOM    165 3HG2 VAL A  10       4.464  -7.942 -16.476  1.00  0.900          H  
ATOM    166  N   ASP A  11       3.875 -10.210 -17.774  1.00  0.590          N  
ATOM    167  CA  ASP A  11       4.201 -10.302 -19.192  1.00  0.630          C  
ATOM    168  C   ASP A  11       3.223 -11.278 -19.883  1.00  0.560          C  
ATOM    169  O   ASP A  11       2.647 -10.975 -20.941  1.00  0.600          O  
ATOM    170  CB  ASP A  11       5.660 -10.778 -19.347  1.00  0.870          C  
ATOM    171  CG  ASP A  11       6.233 -10.704 -20.773  1.00  0.870          C  
ATOM    172  OD1 ASP A  11       6.376  -9.598 -21.277  1.00  0.870          O  
ATOM    173  OD2 ASP A  11       6.551 -11.723 -21.337  1.00  0.870          O  
ATOM    174  H   ASP A  11       4.579 -10.456 -17.066  1.00  0.710          H  
ATOM    175  HA  ASP A  11       4.093  -9.316 -19.641  1.00  0.760          H  
ATOM    176 1HB  ASP A  11       6.295 -10.189 -18.682  1.00  1.040          H  
ATOM    177 2HB  ASP A  11       5.726 -11.814 -19.002  1.00  1.040          H  
ATOM    178  N   LEU A  12       3.026 -12.438 -19.251  1.00  0.510          N  
ATOM    179  CA  LEU A  12       2.145 -13.483 -19.746  1.00  0.510          C  
ATOM    180  C   LEU A  12       0.669 -13.055 -19.733  1.00  0.500          C  
ATOM    181  O   LEU A  12      -0.069 -13.339 -20.688  1.00  0.580          O  
ATOM    182  CB  LEU A  12       2.379 -14.700 -18.858  1.00  0.710          C  
ATOM    183  CG  LEU A  12       3.775 -15.380 -18.985  1.00  0.710          C  
ATOM    184  CD1 LEU A  12       3.987 -16.327 -17.822  1.00  0.710          C  
ATOM    185  CD2 LEU A  12       3.864 -16.169 -20.289  1.00  0.710          C  
ATOM    186  H   LEU A  12       3.550 -12.614 -18.387  1.00  0.610          H  
ATOM    187  HA  LEU A  12       2.422 -13.704 -20.772  1.00  0.610          H  
ATOM    188 1HB  LEU A  12       2.292 -14.362 -17.830  1.00  0.860          H  
ATOM    189 2HB  LEU A  12       1.608 -15.439 -19.062  1.00  0.860          H  
ATOM    190  HG  LEU A  12       4.552 -14.616 -18.960  1.00  0.860          H  
ATOM    191 1HD1 LEU A  12       4.966 -16.763 -17.917  1.00  0.860          H  
ATOM    192 2HD1 LEU A  12       3.930 -15.777 -16.879  1.00  0.860          H  
ATOM    193 3HD1 LEU A  12       3.236 -17.101 -17.839  1.00  0.860          H  
ATOM    194 1HD2 LEU A  12       4.847 -16.641 -20.356  1.00  0.860          H  
ATOM    195 2HD2 LEU A  12       3.090 -16.935 -20.297  1.00  0.860          H  
ATOM    196 3HD2 LEU A  12       3.731 -15.508 -21.139  1.00  0.860          H  
ATOM    197  N   VAL A  13       0.254 -12.342 -18.674  1.00  0.470          N  
ATOM    198  CA  VAL A  13      -1.110 -11.839 -18.555  1.00  0.540          C  
ATOM    199  C   VAL A  13      -1.379 -10.821 -19.642  1.00  0.600          C  
ATOM    200  O   VAL A  13      -2.435 -10.843 -20.262  1.00  0.700          O  
ATOM    201  CB  VAL A  13      -1.410 -11.242 -17.165  1.00  0.730          C  
ATOM    202  CG1 VAL A  13      -2.767 -10.536 -17.158  1.00  0.730          C  
ATOM    203  CG2 VAL A  13      -1.458 -12.348 -16.153  1.00  0.730          C  
ATOM    204  H   VAL A  13       0.913 -12.169 -17.912  1.00  0.560          H  
ATOM    205  HA  VAL A  13      -1.787 -12.680 -18.689  1.00  0.650          H  
ATOM    206  HB  VAL A  13      -0.643 -10.520 -16.906  1.00  0.870          H  
ATOM    207 1HG1 VAL A  13      -2.959 -10.132 -16.164  1.00  0.870          H  
ATOM    208 2HG1 VAL A  13      -2.765  -9.729 -17.870  1.00  0.870          H  
ATOM    209 3HG1 VAL A  13      -3.547 -11.242 -17.420  1.00  0.870          H  
ATOM    210 1HG2 VAL A  13      -1.676 -11.923 -15.198  1.00  0.870          H  
ATOM    211 2HG2 VAL A  13      -2.225 -13.049 -16.422  1.00  0.870          H  
ATOM    212 3HG2 VAL A  13      -0.521 -12.868 -16.111  1.00  0.870          H  
ATOM    213  N   PHE A  14      -0.431  -9.928 -19.894  1.00  0.580          N  
ATOM    214  CA  PHE A  14      -0.614  -8.935 -20.928  1.00  0.670          C  
ATOM    215  C   PHE A  14      -1.003  -9.604 -22.234  1.00  0.730          C  
ATOM    216  O   PHE A  14      -1.961  -9.186 -22.886  1.00  0.820          O  
ATOM    217  CB  PHE A  14       0.658  -8.121 -21.106  1.00  0.900          C  
ATOM    218  CG  PHE A  14       0.547  -7.057 -22.104  1.00  0.900          C  
ATOM    219  CD1 PHE A  14      -0.096  -5.876 -21.779  1.00  0.900          C  
ATOM    220  CD2 PHE A  14       1.076  -7.205 -23.369  1.00  0.900          C  
ATOM    221  CE1 PHE A  14      -0.215  -4.883 -22.690  1.00  0.900          C  
ATOM    222  CE2 PHE A  14       0.963  -6.196 -24.287  1.00  0.900          C  
ATOM    223  CZ  PHE A  14       0.312  -5.031 -23.946  1.00  0.900          C  
ATOM    224  H   PHE A  14       0.425  -9.907 -19.334  1.00  0.700          H  
ATOM    225  HA  PHE A  14      -1.426  -8.277 -20.646  1.00  0.800          H  
ATOM    226 1HB  PHE A  14       0.946  -7.689 -20.167  1.00  1.080          H  
ATOM    227 2HB  PHE A  14       1.468  -8.783 -21.406  1.00  1.080          H  
ATOM    228  HD1 PHE A  14      -0.522  -5.742 -20.786  1.00  1.080          H  
ATOM    229  HD2 PHE A  14       1.588  -8.139 -23.642  1.00  1.080          H  
ATOM    230  HE1 PHE A  14      -0.736  -3.969 -22.423  1.00  1.080          H  
ATOM    231  HE2 PHE A  14       1.383  -6.320 -25.282  1.00  1.080          H  
ATOM    232  HZ  PHE A  14       0.210  -4.222 -24.670  1.00  1.080          H  
ATOM    233  N   GLU A  15      -0.290 -10.659 -22.629  1.00  0.730          N  
ATOM    234  CA  GLU A  15      -0.685 -11.312 -23.870  1.00  0.850          C  
ATOM    235  C   GLU A  15      -2.077 -11.987 -23.720  1.00  0.880          C  
ATOM    236  O   GLU A  15      -2.927 -11.884 -24.615  1.00  0.970          O  
ATOM    237  CB  GLU A  15       0.370 -12.343 -24.272  1.00  1.140          C  
ATOM    238  CG  GLU A  15       1.747 -11.733 -24.620  1.00  1.140          C  
ATOM    239  CD  GLU A  15       1.756 -10.741 -25.781  1.00  1.140          C  
ATOM    240  OE1 GLU A  15       1.251 -11.041 -26.845  1.00  1.140          O  
ATOM    241  OE2 GLU A  15       2.249  -9.652 -25.580  1.00  1.140          O  
ATOM    242  H   GLU A  15       0.533 -10.952 -22.090  1.00  0.880          H  
ATOM    243  HA  GLU A  15      -0.748 -10.557 -24.650  1.00  1.020          H  
ATOM    244 1HB  GLU A  15       0.515 -13.047 -23.450  1.00  1.370          H  
ATOM    245 2HB  GLU A  15       0.018 -12.907 -25.135  1.00  1.370          H  
ATOM    246 1HG  GLU A  15       2.130 -11.225 -23.730  1.00  1.370          H  
ATOM    247 2HG  GLU A  15       2.432 -12.547 -24.849  1.00  1.370          H  
ATOM    248  N   ALA A  16      -2.361 -12.577 -22.542  1.00  0.840          N  
ATOM    249  CA  ALA A  16      -3.659 -13.230 -22.279  1.00  0.960          C  
ATOM    250  C   ALA A  16      -4.814 -12.239 -22.433  1.00  1.030          C  
ATOM    251  O   ALA A  16      -5.903 -12.587 -22.921  1.00  1.200          O  
ATOM    252  CB  ALA A  16      -3.682 -13.797 -20.869  1.00  1.300          C  
ATOM    253  H   ALA A  16      -1.618 -12.651 -21.837  1.00  1.010          H  
ATOM    254  HA  ALA A  16      -3.791 -14.035 -22.996  1.00  1.150          H  
ATOM    255 1HB  ALA A  16      -4.612 -14.270 -20.693  1.00  1.560          H  
ATOM    256 2HB  ALA A  16      -2.874 -14.516 -20.750  1.00  1.560          H  
ATOM    257 3HB  ALA A  16      -3.564 -13.003 -20.156  1.00  1.560          H  
ATOM    258  N   ASN A  17      -4.566 -10.996 -22.042  1.00  0.990          N  
ATOM    259  CA  ASN A  17      -5.553  -9.948 -22.127  1.00  1.120          C  
ATOM    260  C   ASN A  17      -5.920  -9.648 -23.574  1.00  1.160          C  
ATOM    261  O   ASN A  17      -7.048  -9.236 -23.860  1.00  1.270          O  
ATOM    262  CB  ASN A  17      -5.061  -8.697 -21.429  1.00  1.520          C  
ATOM    263  CG  ASN A  17      -5.041  -8.815 -19.928  1.00  1.520          C  
ATOM    264  OD1 ASN A  17      -5.727  -9.631 -19.298  1.00  1.520          O  
ATOM    265  ND2 ASN A  17      -4.222  -8.009 -19.337  1.00  1.520          N  
ATOM    266  H   ASN A  17      -3.657 -10.802 -21.609  1.00  1.190          H  
ATOM    267  HA  ASN A  17      -6.450 -10.306 -21.631  1.00  1.340          H  
ATOM    268 1HB  ASN A  17      -4.056  -8.471 -21.765  1.00  1.820          H  
ATOM    269 2HB  ASN A  17      -5.684  -7.855 -21.708  1.00  1.820          H  
ATOM    270 1HD2 ASN A  17      -4.118  -8.055 -18.341  1.00  1.820          H  
ATOM    271 2HD2 ASN A  17      -3.675  -7.375 -19.886  1.00  1.820          H  
ATOM    272  N   LYS A  18      -4.998  -9.841 -24.518  1.00  1.180          N  
ATOM    273  CA  LYS A  18      -5.325  -9.544 -25.896  1.00  1.340          C  
ATOM    274  C   LYS A  18      -6.305 -10.594 -26.356  1.00  1.390          C  
ATOM    275  O   LYS A  18      -7.356 -10.302 -26.930  1.00  1.600          O  
ATOM    276  CB  LYS A  18      -4.086  -9.647 -26.776  1.00  1.810          C  
ATOM    277  CG  LYS A  18      -3.018  -8.614 -26.547  1.00  1.810          C  
ATOM    278  CD  LYS A  18      -1.838  -8.934 -27.446  1.00  1.810          C  
ATOM    279  CE  LYS A  18      -0.646  -8.061 -27.178  1.00  1.810          C  
ATOM    280  NZ  LYS A  18       0.520  -8.477 -28.035  1.00  1.810          N  
ATOM    281  H   LYS A  18      -4.070 -10.215 -24.302  1.00  1.420          H  
ATOM    282  HA  LYS A  18      -5.785  -8.563 -25.970  1.00  1.610          H  
ATOM    283 1HB  LYS A  18      -3.629 -10.625 -26.642  1.00  2.170          H  
ATOM    284 2HB  LYS A  18      -4.389  -9.581 -27.820  1.00  2.170          H  
ATOM    285 1HG  LYS A  18      -3.405  -7.621 -26.768  1.00  2.170          H  
ATOM    286 2HG  LYS A  18      -2.697  -8.645 -25.500  1.00  2.170          H  
ATOM    287 1HD  LYS A  18      -1.535  -9.975 -27.280  1.00  2.170          H  
ATOM    288 2HD  LYS A  18      -2.130  -8.823 -28.489  1.00  2.170          H  
ATOM    289 1HE  LYS A  18      -0.891  -7.021 -27.381  1.00  2.170          H  
ATOM    290 2HE  LYS A  18      -0.365  -8.164 -26.129  1.00  2.170          H  
ATOM    291 1HZ  LYS A  18       1.322  -7.904 -27.826  1.00  2.170          H  
ATOM    292 2HZ  LYS A  18       0.752  -9.476 -27.820  1.00  2.170          H  
ATOM    293 3HZ  LYS A  18       0.288  -8.392 -29.009  1.00  2.170          H  
ATOM    294  N   ASN A  19      -5.974 -11.836 -26.015  1.00  1.300          N  
ATOM    295  CA  ASN A  19      -6.729 -12.997 -26.452  1.00  1.470          C  
ATOM    296  C   ASN A  19      -8.179 -12.981 -25.970  1.00  1.480          C  
ATOM    297  O   ASN A  19      -9.084 -13.436 -26.689  1.00  1.730          O  
ATOM    298  CB  ASN A  19      -6.018 -14.245 -25.982  1.00  1.990          C  
ATOM    299  CG  ASN A  19      -4.748 -14.501 -26.725  1.00  1.990          C  
ATOM    300  OD1 ASN A  19      -4.539 -14.026 -27.846  1.00  1.990          O  
ATOM    301  ND2 ASN A  19      -3.870 -15.245 -26.110  1.00  1.990          N  
ATOM    302  H   ASN A  19      -5.096 -11.963 -25.497  1.00  1.560          H  
ATOM    303  HA  ASN A  19      -6.751 -12.995 -27.541  1.00  1.760          H  
ATOM    304 1HB  ASN A  19      -5.777 -14.139 -24.932  1.00  2.390          H  
ATOM    305 2HB  ASN A  19      -6.674 -15.105 -26.093  1.00  2.390          H  
ATOM    306 1HD2 ASN A  19      -2.994 -15.446 -26.549  1.00  2.390          H  
ATOM    307 2HD2 ASN A  19      -4.067 -15.610 -25.201  1.00  2.390          H  
ATOM    308  N   PHE A  20      -8.417 -12.421 -24.778  1.00  1.330          N  
ATOM    309  CA  PHE A  20      -9.768 -12.379 -24.219  1.00  1.500          C  
ATOM    310  C   PHE A  20     -10.350 -10.949 -24.157  1.00  1.500          C  
ATOM    311  O   PHE A  20     -11.297 -10.696 -23.418  1.00  1.990          O  
ATOM    312  CB  PHE A  20      -9.757 -13.008 -22.823  1.00  2.030          C  
ATOM    313  CG  PHE A  20     -11.092 -13.562 -22.322  1.00  2.030          C  
ATOM    314  CD1 PHE A  20     -11.469 -14.841 -22.679  1.00  2.030          C  
ATOM    315  CD2 PHE A  20     -11.964 -12.830 -21.545  1.00  2.030          C  
ATOM    316  CE1 PHE A  20     -12.675 -15.376 -22.278  1.00  2.030          C  
ATOM    317  CE2 PHE A  20     -13.168 -13.356 -21.144  1.00  2.030          C  
ATOM    318  CZ  PHE A  20     -13.524 -14.632 -21.512  1.00  2.030          C  
ATOM    319  H   PHE A  20      -7.610 -12.119 -24.218  1.00  1.600          H  
ATOM    320  HA  PHE A  20     -10.420 -12.970 -24.857  1.00  1.800          H  
ATOM    321 1HB  PHE A  20      -9.077 -13.813 -22.868  1.00  2.440          H  
ATOM    322 2HB  PHE A  20      -9.371 -12.302 -22.102  1.00  2.440          H  
ATOM    323  HD1 PHE A  20     -10.801 -15.421 -23.279  1.00  2.440          H  
ATOM    324  HD2 PHE A  20     -11.701 -11.820 -21.265  1.00  2.440          H  
ATOM    325  HE1 PHE A  20     -12.956 -16.384 -22.573  1.00  2.440          H  
ATOM    326  HE2 PHE A  20     -13.843 -12.754 -20.541  1.00  2.440          H  
ATOM    327  HZ  PHE A  20     -14.478 -15.042 -21.200  1.00  2.440          H  
ATOM    328  N   ASN A  21      -9.801 -10.005 -24.930  1.00  1.450          N  
ATOM    329  CA  ASN A  21     -10.309  -8.623 -24.954  1.00  1.610          C  
ATOM    330  C   ASN A  21     -10.386  -7.930 -23.575  1.00  1.800          C  
ATOM    331  O   ASN A  21     -11.362  -7.237 -23.268  1.00  2.210          O  
ATOM    332  CB  ASN A  21     -11.670  -8.572 -25.629  1.00  2.190          C  
ATOM    333  CG  ASN A  21     -11.624  -9.001 -27.066  1.00  2.190          C  
ATOM    334  OD1 ASN A  21     -10.701  -8.653 -27.815  1.00  2.190          O  
ATOM    335  ND2 ASN A  21     -12.617  -9.751 -27.475  1.00  2.190          N  
ATOM    336  H   ASN A  21      -9.009 -10.241 -25.541  1.00  1.740          H  
ATOM    337  HA  ASN A  21      -9.610  -8.036 -25.557  1.00  1.930          H  
ATOM    338 1HB  ASN A  21     -12.384  -9.198 -25.097  1.00  2.630          H  
ATOM    339 2HB  ASN A  21     -12.050  -7.552 -25.591  1.00  2.630          H  
ATOM    340 1HD2 ASN A  21     -12.648 -10.069 -28.423  1.00  2.630          H  
ATOM    341 2HD2 ASN A  21     -13.345 -10.007 -26.837  1.00  2.630          H  
ATOM    342  N   LEU A  22      -9.350  -8.098 -22.760  1.00  1.630          N  
ATOM    343  CA  LEU A  22      -9.227  -7.511 -21.421  1.00  1.970          C  
ATOM    344  C   LEU A  22      -8.160  -6.414 -21.439  1.00  2.060          C  
ATOM    345  O   LEU A  22      -7.505  -6.114 -20.429  1.00  2.460          O  
ATOM    346  CB  LEU A  22      -8.862  -8.601 -20.420  1.00  2.620          C  
ATOM    347  CG  LEU A  22      -9.856  -9.773 -20.307  1.00  2.620          C  
ATOM    348  CD1 LEU A  22      -9.246 -10.846 -19.427  1.00  2.620          C  
ATOM    349  CD2 LEU A  22     -11.190  -9.300 -19.739  1.00  2.620          C  
ATOM    350  H   LEU A  22      -8.580  -8.669 -23.110  1.00  1.960          H  
ATOM    351  HA  LEU A  22     -10.173  -7.052 -21.149  1.00  2.360          H  
ATOM    352 1HB  LEU A  22      -7.927  -9.003 -20.698  1.00  3.150          H  
ATOM    353 2HB  LEU A  22      -8.757  -8.151 -19.434  1.00  3.150          H  
ATOM    354  HG  LEU A  22     -10.020 -10.190 -21.284  1.00  3.150          H  
ATOM    355 1HD1 LEU A  22      -9.927 -11.693 -19.355  1.00  3.150          H  
ATOM    356 2HD1 LEU A  22      -8.304 -11.177 -19.865  1.00  3.150          H  
ATOM    357 3HD1 LEU A  22      -9.062 -10.443 -18.434  1.00  3.150          H  
ATOM    358 1HD2 LEU A  22     -11.874 -10.141 -19.667  1.00  3.150          H  
ATOM    359 2HD2 LEU A  22     -11.037  -8.874 -18.749  1.00  3.150          H  
ATOM    360 3HD2 LEU A  22     -11.629  -8.550 -20.393  1.00  3.150          H  
ATOM    361  N   THR A  23      -8.034  -5.798 -22.607  1.00  2.230          N  
ATOM    362  CA  THR A  23      -7.065  -4.777 -22.985  1.00  2.580          C  
ATOM    363  C   THR A  23      -7.251  -3.413 -22.332  1.00  2.340          C  
ATOM    364  O   THR A  23      -6.619  -2.437 -22.738  1.00  2.870          O  
ATOM    365  CB  THR A  23      -7.029  -4.641 -24.512  1.00  3.470          C  
ATOM    366  OG1 THR A  23      -8.335  -4.293 -24.997  1.00  3.470          O  
ATOM    367  CG2 THR A  23      -6.599  -5.979 -25.115  1.00  3.470          C  
ATOM    368  H   THR A  23      -8.673  -6.094 -23.335  1.00  2.680          H  
ATOM    369  HA  THR A  23      -6.081  -5.135 -22.678  1.00  3.100          H  
ATOM    370  HB  THR A  23      -6.319  -3.864 -24.800  1.00  4.170          H  
ATOM    371  HG1 THR A  23      -8.516  -3.369 -24.783  1.00  4.170          H  
ATOM    372 1HG2 THR A  23      -6.569  -5.896 -26.200  1.00  4.170          H  
ATOM    373 2HG2 THR A  23      -5.608  -6.243 -24.742  1.00  4.170          H  
ATOM    374 3HG2 THR A  23      -7.304  -6.758 -24.836  1.00  4.170          H  
ATOM    375  N   GLY A  24      -8.111  -3.344 -21.303  1.00  2.180          N  
ATOM    376  CA  GLY A  24      -8.194  -2.161 -20.455  1.00  2.630          C  
ATOM    377  C   GLY A  24      -6.791  -1.992 -19.861  1.00  2.370          C  
ATOM    378  O   GLY A  24      -6.299  -0.879 -19.643  1.00  2.860          O  
ATOM    379  H   GLY A  24      -8.647  -4.166 -21.070  1.00  2.620          H  
ATOM    380 1HA  GLY A  24      -8.475  -1.288 -21.042  1.00  3.160          H  
ATOM    381 2HA  GLY A  24      -8.932  -2.307 -19.666  1.00  3.160          H  
ATOM    382  N   PHE A  25      -6.104  -3.123 -19.644  1.00  2.040          N  
ATOM    383  CA  PHE A  25      -4.742  -3.087 -19.165  1.00  2.140          C  
ATOM    384  C   PHE A  25      -3.846  -2.780 -20.352  1.00  1.840          C  
ATOM    385  O   PHE A  25      -3.197  -3.658 -20.921  1.00  2.480          O  
ATOM    386  CB  PHE A  25      -4.306  -4.404 -18.569  1.00  2.960          C  
ATOM    387  CG  PHE A  25      -4.917  -4.788 -17.261  1.00  2.960          C  
ATOM    388  CD1 PHE A  25      -5.929  -5.728 -17.186  1.00  2.960          C  
ATOM    389  CD2 PHE A  25      -4.450  -4.219 -16.087  1.00  2.960          C  
ATOM    390  CE1 PHE A  25      -6.449  -6.097 -15.954  1.00  2.960          C  
ATOM    391  CE2 PHE A  25      -4.965  -4.585 -14.863  1.00  2.960          C  
ATOM    392  CZ  PHE A  25      -5.961  -5.526 -14.794  1.00  2.960          C  
ATOM    393  H   PHE A  25      -6.547  -4.033 -19.808  1.00  2.450          H  
ATOM    394  HA  PHE A  25      -4.635  -2.294 -18.425  1.00  2.570          H  
ATOM    395 1HB  PHE A  25      -4.529  -5.192 -19.284  1.00  3.550          H  
ATOM    396 2HB  PHE A  25      -3.249  -4.371 -18.455  1.00  3.550          H  
ATOM    397  HD1 PHE A  25      -6.313  -6.190 -18.106  1.00  3.550          H  
ATOM    398  HD2 PHE A  25      -3.651  -3.475 -16.141  1.00  3.550          H  
ATOM    399  HE1 PHE A  25      -7.241  -6.844 -15.902  1.00  3.550          H  
ATOM    400  HE2 PHE A  25      -4.582  -4.138 -13.949  1.00  3.550          H  
ATOM    401  HZ  PHE A  25      -6.368  -5.818 -13.827  1.00  3.550          H  
ATOM    402  N   LYS A  26      -3.817  -1.508 -20.713  1.00  1.270          N  
ATOM    403  CA  LYS A  26      -3.125  -1.025 -21.901  1.00  1.340          C  
ATOM    404  C   LYS A  26      -1.647  -1.371 -21.948  1.00  1.250          C  
ATOM    405  O   LYS A  26      -1.095  -1.564 -23.037  1.00  1.700          O  
ATOM    406  CB  LYS A  26      -3.279   0.491 -22.019  1.00  1.850          C  
ATOM    407  CG  LYS A  26      -4.683   0.949 -22.394  1.00  1.850          C  
ATOM    408  CD  LYS A  26      -4.776   2.474 -22.475  1.00  1.850          C  
ATOM    409  CE  LYS A  26      -6.187   2.925 -22.844  1.00  1.850          C  
ATOM    410  NZ  LYS A  26      -6.308   4.412 -22.874  1.00  1.850          N  
ATOM    411  H   LYS A  26      -4.418  -0.887 -20.169  1.00  1.520          H  
ATOM    412  HA  LYS A  26      -3.600  -1.485 -22.767  1.00  1.610          H  
ATOM    413 1HB  LYS A  26      -3.014   0.955 -21.070  1.00  2.220          H  
ATOM    414 2HB  LYS A  26      -2.586   0.865 -22.771  1.00  2.220          H  
ATOM    415 1HG  LYS A  26      -4.951   0.519 -23.361  1.00  2.220          H  
ATOM    416 2HG  LYS A  26      -5.396   0.580 -21.655  1.00  2.220          H  
ATOM    417 1HD  LYS A  26      -4.507   2.904 -21.510  1.00  2.220          H  
ATOM    418 2HD  LYS A  26      -4.078   2.841 -23.227  1.00  2.220          H  
ATOM    419 1HE  LYS A  26      -6.441   2.529 -23.826  1.00  2.220          H  
ATOM    420 2HE  LYS A  26      -6.890   2.527 -22.111  1.00  2.220          H  
ATOM    421 1HZ  LYS A  26      -7.255   4.668 -23.121  1.00  2.220          H  
ATOM    422 2HZ  LYS A  26      -6.086   4.789 -21.963  1.00  2.220          H  
ATOM    423 3HZ  LYS A  26      -5.669   4.791 -23.559  1.00  2.220          H  
ATOM    424  N   THR A  27      -0.983  -1.408 -20.796  1.00  1.070          N  
ATOM    425  CA  THR A  27       0.439  -1.718 -20.758  1.00  1.100          C  
ATOM    426  C   THR A  27       0.760  -2.788 -19.711  1.00  0.970          C  
ATOM    427  O   THR A  27      -0.058  -3.108 -18.836  1.00  0.980          O  
ATOM    428  CB  THR A  27       1.280  -0.459 -20.453  1.00  1.530          C  
ATOM    429  OG1 THR A  27       1.045  -0.026 -19.098  1.00  1.530          O  
ATOM    430  CG2 THR A  27       0.890   0.677 -21.405  1.00  1.530          C  
ATOM    431  H   THR A  27      -1.469  -1.211 -19.934  1.00  1.280          H  
ATOM    432  HA  THR A  27       0.740  -2.105 -21.732  1.00  1.320          H  
ATOM    433  HB  THR A  27       2.337  -0.690 -20.580  1.00  1.830          H  
ATOM    434  HG1 THR A  27       1.687   0.676 -18.891  1.00  1.830          H  
ATOM    435 1HG2 THR A  27       1.495   1.555 -21.185  1.00  1.830          H  
ATOM    436 2HG2 THR A  27       1.064   0.364 -22.434  1.00  1.830          H  
ATOM    437 3HG2 THR A  27      -0.157   0.931 -21.278  1.00  1.830          H  
ATOM    438  N   LYS A  28       1.981  -3.323 -19.792  1.00  0.970          N  
ATOM    439  CA  LYS A  28       2.483  -4.292 -18.823  1.00  0.940          C  
ATOM    440  C   LYS A  28       2.628  -3.653 -17.444  1.00  0.900          C  
ATOM    441  O   LYS A  28       2.396  -4.294 -16.412  1.00  0.840          O  
ATOM    442  CB  LYS A  28       3.805  -4.863 -19.313  1.00  1.330          C  
ATOM    443  CG  LYS A  28       3.640  -5.770 -20.523  1.00  1.330          C  
ATOM    444  CD  LYS A  28       4.963  -6.283 -21.043  1.00  1.330          C  
ATOM    445  CE  LYS A  28       4.767  -7.166 -22.274  1.00  1.330          C  
ATOM    446  NZ  LYS A  28       6.064  -7.657 -22.813  1.00  1.330          N  
ATOM    447  H   LYS A  28       2.589  -3.018 -20.542  1.00  1.160          H  
ATOM    448  HA  LYS A  28       1.764  -5.105 -18.740  1.00  1.130          H  
ATOM    449 1HB  LYS A  28       4.484  -4.044 -19.571  1.00  1.590          H  
ATOM    450 2HB  LYS A  28       4.272  -5.440 -18.514  1.00  1.590          H  
ATOM    451 1HG  LYS A  28       3.047  -6.626 -20.224  1.00  1.590          H  
ATOM    452 2HG  LYS A  28       3.110  -5.244 -21.317  1.00  1.590          H  
ATOM    453 1HD  LYS A  28       5.612  -5.445 -21.301  1.00  1.590          H  
ATOM    454 2HD  LYS A  28       5.453  -6.881 -20.272  1.00  1.590          H  
ATOM    455 1HE  LYS A  28       4.156  -8.030 -21.996  1.00  1.590          H  
ATOM    456 2HE  LYS A  28       4.250  -6.603 -23.049  1.00  1.590          H  
ATOM    457 1HZ  LYS A  28       5.896  -8.255 -23.603  1.00  1.590          H  
ATOM    458 2HZ  LYS A  28       6.652  -6.891 -23.084  1.00  1.590          H  
ATOM    459 3HZ  LYS A  28       6.534  -8.210 -22.076  1.00  1.590          H  
ATOM    460  N   GLU A  29       3.030  -2.380 -17.439  1.00  1.020          N  
ATOM    461  CA  GLU A  29       3.196  -1.625 -16.212  1.00  1.150          C  
ATOM    462  C   GLU A  29       1.838  -1.427 -15.552  1.00  1.110          C  
ATOM    463  O   GLU A  29       1.728  -1.513 -14.325  1.00  1.160          O  
ATOM    464  CB  GLU A  29       3.850  -0.276 -16.517  1.00  1.560          C  
ATOM    465  CG  GLU A  29       5.299  -0.385 -17.026  1.00  1.560          C  
ATOM    466  CD  GLU A  29       5.376  -0.749 -18.493  1.00  1.560          C  
ATOM    467  OE1 GLU A  29       4.333  -0.829 -19.107  1.00  1.560          O  
ATOM    468  OE2 GLU A  29       6.450  -0.957 -18.991  1.00  1.560          O  
ATOM    469  H   GLU A  29       3.245  -1.923 -18.325  1.00  1.220          H  
ATOM    470  HA  GLU A  29       3.836  -2.183 -15.535  1.00  1.380          H  
ATOM    471 1HB  GLU A  29       3.263   0.255 -17.263  1.00  1.870          H  
ATOM    472 2HB  GLU A  29       3.857   0.333 -15.613  1.00  1.870          H  
ATOM    473 1HG  GLU A  29       5.804   0.568 -16.870  1.00  1.870          H  
ATOM    474 2HG  GLU A  29       5.819  -1.142 -16.441  1.00  1.870          H  
ATOM    475  N   ALA A  30       0.796  -1.176 -16.369  1.00  1.110          N  
ATOM    476  CA  ALA A  30      -0.564  -1.000 -15.864  1.00  1.220          C  
ATOM    477  C   ALA A  30      -1.026  -2.259 -15.153  1.00  1.070          C  
ATOM    478  O   ALA A  30      -1.663  -2.177 -14.101  1.00  1.160          O  
ATOM    479  CB  ALA A  30      -1.531  -0.681 -17.001  1.00  1.660          C  
ATOM    480  H   ALA A  30       0.982  -1.061 -17.364  1.00  1.330          H  
ATOM    481  HA  ALA A  30      -0.561  -0.179 -15.151  1.00  1.460          H  
ATOM    482 1HB  ALA A  30      -2.533  -0.539 -16.600  1.00  2.000          H  
ATOM    483 2HB  ALA A  30      -1.205   0.231 -17.503  1.00  2.000          H  
ATOM    484 3HB  ALA A  30      -1.543  -1.499 -17.710  1.00  2.000          H  
ATOM    485  N   ILE A  31      -0.669  -3.423 -15.694  1.00  0.920          N  
ATOM    486  CA  ILE A  31      -1.059  -4.664 -15.045  1.00  0.870          C  
ATOM    487  C   ILE A  31      -0.335  -4.789 -13.743  1.00  0.770          C  
ATOM    488  O   ILE A  31      -0.939  -5.058 -12.701  1.00  0.790          O  
ATOM    489  CB  ILE A  31      -0.686  -5.925 -15.839  1.00  1.240          C  
ATOM    490  CG1 ILE A  31      -1.433  -5.971 -17.093  1.00  1.240          C  
ATOM    491  CG2 ILE A  31      -1.065  -7.168 -14.985  1.00  1.240          C  
ATOM    492  CD1 ILE A  31      -0.950  -6.970 -18.053  1.00  1.240          C  
ATOM    493  H   ILE A  31      -0.191  -3.410 -16.603  1.00  1.100          H  
ATOM    494  HA  ILE A  31      -2.114  -4.655 -14.837  1.00  1.040          H  
ATOM    495  HB  ILE A  31       0.376  -5.921 -16.067  1.00  1.490          H  
ATOM    496 1HG1 ILE A  31      -2.469  -6.179 -16.879  1.00  1.490          H  
ATOM    497 2HG1 ILE A  31      -1.349  -5.001 -17.563  1.00  1.490          H  
ATOM    498 1HG2 ILE A  31      -0.824  -8.086 -15.498  1.00  1.490          H  
ATOM    499 2HG2 ILE A  31      -0.541  -7.167 -14.045  1.00  1.490          H  
ATOM    500 3HG2 ILE A  31      -2.134  -7.129 -14.796  1.00  1.490          H  
ATOM    501 1HD1 ILE A  31      -1.557  -6.887 -18.935  1.00  1.490          H  
ATOM    502 2HD1 ILE A  31       0.084  -6.753 -18.290  1.00  1.490          H  
ATOM    503 3HD1 ILE A  31      -1.021  -7.970 -17.665  1.00  1.490          H  
ATOM    504  N   TYR A  32       0.969  -4.592 -13.767  1.00  0.750          N  
ATOM    505  CA  TYR A  32       1.671  -4.812 -12.539  1.00  0.800          C  
ATOM    506  C   TYR A  32       1.071  -3.885 -11.472  1.00  0.810          C  
ATOM    507  O   TYR A  32       0.592  -4.356 -10.439  1.00  0.850          O  
ATOM    508  CB  TYR A  32       3.169  -4.583 -12.720  1.00  1.100          C  
ATOM    509  CG  TYR A  32       4.006  -5.145 -11.588  1.00  1.100          C  
ATOM    510  CD1 TYR A  32       4.558  -6.419 -11.765  1.00  1.100          C  
ATOM    511  CD2 TYR A  32       4.209  -4.483 -10.407  1.00  1.100          C  
ATOM    512  CE1 TYR A  32       5.301  -7.000 -10.802  1.00  1.100          C  
ATOM    513  CE2 TYR A  32       4.967  -5.095  -9.421  1.00  1.100          C  
ATOM    514  CZ  TYR A  32       5.506  -6.338  -9.618  1.00  1.100          C  
ATOM    515  OH  TYR A  32       6.255  -6.922  -8.624  1.00  1.100          O  
ATOM    516  H   TYR A  32       1.458  -4.348 -14.638  1.00  0.900          H  
ATOM    517  HA  TYR A  32       1.503  -5.830 -12.219  1.00  0.960          H  
ATOM    518 1HB  TYR A  32       3.494  -5.037 -13.654  1.00  1.320          H  
ATOM    519 2HB  TYR A  32       3.364  -3.514 -12.796  1.00  1.320          H  
ATOM    520  HD1 TYR A  32       4.409  -6.951 -12.685  1.00  1.320          H  
ATOM    521  HD2 TYR A  32       3.782  -3.494 -10.245  1.00  1.320          H  
ATOM    522  HE1 TYR A  32       5.727  -7.982 -10.972  1.00  1.320          H  
ATOM    523  HE2 TYR A  32       5.148  -4.605  -8.491  1.00  1.320          H  
ATOM    524  HH  TYR A  32       6.596  -7.765  -8.930  1.00  1.320          H  
ATOM    525  N   GLN A  33       0.977  -2.582 -11.751  1.00  0.890          N  
ATOM    526  CA  GLN A  33       0.464  -1.651 -10.747  1.00  1.070          C  
ATOM    527  C   GLN A  33      -1.003  -1.836 -10.322  1.00  1.110          C  
ATOM    528  O   GLN A  33      -1.320  -1.680  -9.142  1.00  1.270          O  
ATOM    529  CB  GLN A  33       0.627  -0.217 -11.250  1.00  1.430          C  
ATOM    530  CG  GLN A  33       0.229   0.892 -10.242  1.00  1.430          C  
ATOM    531  CD  GLN A  33       1.108   0.936  -8.989  1.00  1.430          C  
ATOM    532  OE1 GLN A  33       2.338   0.954  -9.090  1.00  1.430          O  
ATOM    533  NE2 GLN A  33       0.486   0.978  -7.816  1.00  1.430          N  
ATOM    534  H   GLN A  33       1.324  -2.226 -12.650  1.00  1.070          H  
ATOM    535  HA  GLN A  33       1.081  -1.770  -9.861  1.00  1.280          H  
ATOM    536 1HB  GLN A  33       1.663  -0.059 -11.545  1.00  1.710          H  
ATOM    537 2HB  GLN A  33       0.016  -0.092 -12.147  1.00  1.710          H  
ATOM    538 1HG  GLN A  33       0.313   1.853 -10.747  1.00  1.710          H  
ATOM    539 2HG  GLN A  33      -0.805   0.740  -9.928  1.00  1.710          H  
ATOM    540 1HE2 GLN A  33       1.016   1.036  -6.967  1.00  1.710          H  
ATOM    541 2HE2 GLN A  33      -0.520   0.960  -7.778  1.00  1.710          H  
ATOM    542  N   ASN A  34      -1.912  -2.159 -11.246  1.00  1.060          N  
ATOM    543  CA  ASN A  34      -3.318  -2.254 -10.861  1.00  1.200          C  
ATOM    544  C   ASN A  34      -3.765  -3.664 -10.469  1.00  1.190          C  
ATOM    545  O   ASN A  34      -4.805  -3.838  -9.803  1.00  1.470          O  
ATOM    546  CB  ASN A  34      -4.178  -1.698 -11.975  1.00  1.620          C  
ATOM    547  CG  ASN A  34      -3.975  -0.205 -12.154  1.00  1.620          C  
ATOM    548  OD1 ASN A  34      -3.727   0.542 -11.195  1.00  1.620          O  
ATOM    549  ND2 ASN A  34      -4.072   0.247 -13.379  1.00  1.620          N  
ATOM    550  H   ASN A  34      -1.654  -2.271 -12.231  1.00  1.270          H  
ATOM    551  HA  ASN A  34      -3.467  -1.625  -9.984  1.00  1.440          H  
ATOM    552 1HB  ASN A  34      -3.927  -2.194 -12.907  1.00  1.950          H  
ATOM    553 2HB  ASN A  34      -5.227  -1.896 -11.766  1.00  1.950          H  
ATOM    554 1HD2 ASN A  34      -3.948   1.223 -13.562  1.00  1.950          H  
ATOM    555 2HD2 ASN A  34      -4.269  -0.378 -14.134  1.00  1.950          H  
ATOM    556  N   LEU A  35      -3.024  -4.681 -10.912  1.00  0.970          N  
ATOM    557  CA  LEU A  35      -3.385  -6.041 -10.607  1.00  1.020          C  
ATOM    558  C   LEU A  35      -2.436  -6.604  -9.542  1.00  1.010          C  
ATOM    559  O   LEU A  35      -2.886  -7.088  -8.501  1.00  1.140          O  
ATOM    560  CB  LEU A  35      -3.329  -6.893 -11.893  1.00  1.410          C  
ATOM    561  CG  LEU A  35      -3.843  -8.331 -11.827  1.00  1.410          C  
ATOM    562  CD1 LEU A  35      -5.323  -8.325 -11.516  1.00  1.410          C  
ATOM    563  CD2 LEU A  35      -3.573  -9.039 -13.165  1.00  1.410          C  
ATOM    564  H   LEU A  35      -2.203  -4.530 -11.495  1.00  1.160          H  
ATOM    565  HA  LEU A  35      -4.385  -6.043 -10.217  1.00  1.220          H  
ATOM    566 1HB  LEU A  35      -3.858  -6.369 -12.682  1.00  1.690          H  
ATOM    567 2HB  LEU A  35      -2.294  -6.972 -12.185  1.00  1.690          H  
ATOM    568  HG  LEU A  35      -3.344  -8.855 -11.039  1.00  1.690          H  
ATOM    569 1HD1 LEU A  35      -5.656  -9.324 -11.476  1.00  1.690          H  
ATOM    570 2HD1 LEU A  35      -5.519  -7.859 -10.570  1.00  1.690          H  
ATOM    571 3HD1 LEU A  35      -5.862  -7.796 -12.300  1.00  1.690          H  
ATOM    572 1HD2 LEU A  35      -3.935 -10.069 -13.116  1.00  1.690          H  
ATOM    573 2HD2 LEU A  35      -4.088  -8.511 -13.973  1.00  1.690          H  
ATOM    574 3HD2 LEU A  35      -2.509  -9.047 -13.359  1.00  1.690          H  
ATOM    575  N   VAL A  36      -1.119  -6.510  -9.780  1.00  0.970          N  
ATOM    576  CA  VAL A  36      -0.143  -7.132  -8.889  1.00  1.030          C  
ATOM    577  C   VAL A  36       0.083  -6.358  -7.610  1.00  0.990          C  
ATOM    578  O   VAL A  36       0.040  -6.951  -6.531  1.00  1.020          O  
ATOM    579  CB  VAL A  36       1.186  -7.400  -9.614  1.00  1.420          C  
ATOM    580  CG1 VAL A  36       2.203  -7.891  -8.662  1.00  1.420          C  
ATOM    581  CG2 VAL A  36       0.947  -8.423 -10.694  1.00  1.420          C  
ATOM    582  H   VAL A  36      -0.790  -5.993 -10.605  1.00  1.160          H  
ATOM    583  HA  VAL A  36      -0.529  -8.099  -8.604  1.00  1.240          H  
ATOM    584  HB  VAL A  36       1.568  -6.499 -10.035  1.00  1.700          H  
ATOM    585 1HG1 VAL A  36       3.126  -8.089  -9.189  1.00  1.700          H  
ATOM    586 2HG1 VAL A  36       2.392  -7.144  -7.902  1.00  1.700          H  
ATOM    587 3HG1 VAL A  36       1.831  -8.799  -8.201  1.00  1.700          H  
ATOM    588 1HG2 VAL A  36       1.883  -8.621 -11.196  1.00  1.700          H  
ATOM    589 2HG2 VAL A  36       0.574  -9.341 -10.251  1.00  1.700          H  
ATOM    590 3HG2 VAL A  36       0.215  -8.043 -11.406  1.00  1.700          H  
ATOM    591  N   ILE A  37       0.337  -5.056  -7.705  1.00  0.990          N  
ATOM    592  CA  ILE A  37       0.565  -4.305  -6.485  1.00  1.080          C  
ATOM    593  C   ILE A  37      -0.661  -4.335  -5.619  1.00  1.000          C  
ATOM    594  O   ILE A  37      -0.552  -4.565  -4.416  1.00  1.020          O  
ATOM    595  CB  ILE A  37       0.978  -2.836  -6.724  1.00  1.480          C  
ATOM    596  CG1 ILE A  37       2.385  -2.740  -7.394  1.00  1.480          C  
ATOM    597  CG2 ILE A  37       0.925  -2.041  -5.395  1.00  1.480          C  
ATOM    598  CD1 ILE A  37       3.556  -3.278  -6.572  1.00  1.480          C  
ATOM    599  H   ILE A  37       0.374  -4.632  -8.633  1.00  1.190          H  
ATOM    600  HA  ILE A  37       1.358  -4.780  -5.938  1.00  1.300          H  
ATOM    601  HB  ILE A  37       0.282  -2.380  -7.413  1.00  1.770          H  
ATOM    602 1HG1 ILE A  37       2.351  -3.281  -8.335  1.00  1.770          H  
ATOM    603 2HG1 ILE A  37       2.580  -1.686  -7.608  1.00  1.770          H  
ATOM    604 1HG2 ILE A  37       1.199  -1.008  -5.586  1.00  1.770          H  
ATOM    605 2HG2 ILE A  37      -0.081  -2.056  -4.972  1.00  1.770          H  
ATOM    606 3HG2 ILE A  37       1.611  -2.469  -4.667  1.00  1.770          H  
ATOM    607 1HD1 ILE A  37       4.467  -3.127  -7.129  1.00  1.770          H  
ATOM    608 2HD1 ILE A  37       3.638  -2.738  -5.636  1.00  1.770          H  
ATOM    609 3HD1 ILE A  37       3.438  -4.334  -6.368  1.00  1.770          H  
ATOM    610  N   GLU A  38      -1.835  -4.134  -6.189  1.00  0.990          N  
ATOM    611  CA  GLU A  38      -3.005  -4.124  -5.338  1.00  1.060          C  
ATOM    612  C   GLU A  38      -3.236  -5.470  -4.663  1.00  0.950          C  
ATOM    613  O   GLU A  38      -3.495  -5.515  -3.455  1.00  1.050          O  
ATOM    614  CB  GLU A  38      -4.233  -3.732  -6.158  1.00  1.460          C  
ATOM    615  CG  GLU A  38      -4.249  -2.267  -6.577  1.00  1.460          C  
ATOM    616  CD  GLU A  38      -4.341  -1.351  -5.389  1.00  1.460          C  
ATOM    617  OE1 GLU A  38      -5.123  -1.645  -4.510  1.00  1.460          O  
ATOM    618  OE2 GLU A  38      -3.645  -0.368  -5.343  1.00  1.460          O  
ATOM    619  H   GLU A  38      -1.884  -3.929  -7.177  1.00  1.190          H  
ATOM    620  HA  GLU A  38      -2.855  -3.375  -4.561  1.00  1.270          H  
ATOM    621 1HB  GLU A  38      -4.267  -4.337  -7.069  1.00  1.750          H  
ATOM    622 2HB  GLU A  38      -5.140  -3.942  -5.592  1.00  1.750          H  
ATOM    623 1HG  GLU A  38      -3.334  -2.038  -7.132  1.00  1.750          H  
ATOM    624 2HG  GLU A  38      -5.097  -2.097  -7.247  1.00  1.750          H  
ATOM    625  N   ILE A  39      -3.044  -6.573  -5.378  1.00  0.820          N  
ATOM    626  CA  ILE A  39      -3.260  -7.858  -4.750  1.00  0.790          C  
ATOM    627  C   ILE A  39      -2.214  -8.166  -3.684  1.00  0.750          C  
ATOM    628  O   ILE A  39      -2.557  -8.734  -2.646  1.00  0.810          O  
ATOM    629  CB  ILE A  39      -3.503  -8.953  -5.780  1.00  1.120          C  
ATOM    630  CG1 ILE A  39      -4.883  -8.616  -6.450  1.00  1.120          C  
ATOM    631  CG2 ILE A  39      -3.532 -10.346  -5.081  1.00  1.120          C  
ATOM    632  CD1 ILE A  39      -5.204  -9.351  -7.697  1.00  1.120          C  
ATOM    633  H   ILE A  39      -2.812  -6.542  -6.379  1.00  0.980          H  
ATOM    634  HA  ILE A  39      -4.205  -7.781  -4.228  1.00  0.950          H  
ATOM    635  HB  ILE A  39      -2.740  -8.909  -6.550  1.00  1.340          H  
ATOM    636 1HG1 ILE A  39      -5.668  -8.831  -5.724  1.00  1.340          H  
ATOM    637 2HG1 ILE A  39      -4.906  -7.553  -6.676  1.00  1.340          H  
ATOM    638 1HG2 ILE A  39      -3.733 -11.116  -5.800  1.00  1.340          H  
ATOM    639 2HG2 ILE A  39      -2.575 -10.548  -4.609  1.00  1.340          H  
ATOM    640 3HG2 ILE A  39      -4.310 -10.353  -4.318  1.00  1.340          H  
ATOM    641 1HD1 ILE A  39      -6.171  -9.047  -8.057  1.00  1.340          H  
ATOM    642 2HD1 ILE A  39      -4.455  -9.124  -8.448  1.00  1.340          H  
ATOM    643 3HD1 ILE A  39      -5.218 -10.369  -7.523  1.00  1.340          H  
ATOM    644  N   LEU A  40      -0.934  -7.888  -3.936  1.00  0.720          N  
ATOM    645  CA  LEU A  40       0.050  -8.125  -2.890  1.00  0.760          C  
ATOM    646  C   LEU A  40      -0.087  -7.119  -1.730  1.00  0.820          C  
ATOM    647  O   LEU A  40       0.198  -7.443  -0.589  1.00  0.840          O  
ATOM    648  CB  LEU A  40       1.483  -8.256  -3.455  1.00  1.050          C  
ATOM    649  CG  LEU A  40       2.179  -7.046  -4.057  1.00  1.050          C  
ATOM    650  CD1 LEU A  40       2.920  -6.217  -3.008  1.00  1.050          C  
ATOM    651  CD2 LEU A  40       3.149  -7.560  -5.120  1.00  1.050          C  
ATOM    652  H   LEU A  40      -0.650  -7.471  -4.833  1.00  0.860          H  
ATOM    653  HA  LEU A  40      -0.193  -9.096  -2.466  1.00  0.910          H  
ATOM    654 1HB  LEU A  40       2.128  -8.609  -2.657  1.00  1.260          H  
ATOM    655 2HB  LEU A  40       1.459  -9.024  -4.230  1.00  1.260          H  
ATOM    656  HG  LEU A  40       1.442  -6.419  -4.505  1.00  1.260          H  
ATOM    657 1HD1 LEU A  40       3.394  -5.369  -3.502  1.00  1.260          H  
ATOM    658 2HD1 LEU A  40       2.246  -5.842  -2.255  1.00  1.260          H  
ATOM    659 3HD1 LEU A  40       3.681  -6.833  -2.531  1.00  1.260          H  
ATOM    660 1HD2 LEU A  40       3.646  -6.720  -5.604  1.00  1.260          H  
ATOM    661 2HD2 LEU A  40       3.892  -8.201  -4.659  1.00  1.260          H  
ATOM    662 3HD2 LEU A  40       2.598  -8.129  -5.854  1.00  1.260          H  
ATOM    663  N   THR A  41      -0.570  -5.902  -1.979  1.00  0.910          N  
ATOM    664  CA  THR A  41      -0.762  -4.928  -0.891  1.00  1.070          C  
ATOM    665  C   THR A  41      -1.693  -5.530   0.178  1.00  1.080          C  
ATOM    666  O   THR A  41      -1.429  -5.432   1.392  1.00  1.230          O  
ATOM    667  CB  THR A  41      -1.305  -3.579  -1.414  1.00  1.430          C  
ATOM    668  OG1 THR A  41      -0.347  -2.995  -2.308  1.00  1.430          O  
ATOM    669  CG2 THR A  41      -1.563  -2.616  -0.260  1.00  1.430          C  
ATOM    670  H   THR A  41      -0.760  -5.616  -2.936  1.00  1.090          H  
ATOM    671  HA  THR A  41       0.203  -4.735  -0.427  1.00  1.280          H  
ATOM    672  HB  THR A  41      -2.229  -3.752  -1.959  1.00  1.720          H  
ATOM    673  HG1 THR A  41      -0.268  -3.569  -3.094  1.00  1.720          H  
ATOM    674 1HG2 THR A  41      -1.940  -1.679  -0.659  1.00  1.720          H  
ATOM    675 2HG2 THR A  41      -2.297  -3.038   0.425  1.00  1.720          H  
ATOM    676 3HG2 THR A  41      -0.633  -2.437   0.276  1.00  1.720          H  
ATOM    677  N   LEU A  42      -2.738  -6.236  -0.290  1.00  1.040          N  
ATOM    678  CA  LEU A  42      -3.747  -6.914   0.538  1.00  1.150          C  
ATOM    679  C   LEU A  42      -3.139  -7.964   1.494  1.00  1.180          C  
ATOM    680  O   LEU A  42      -3.840  -8.462   2.394  1.00  1.240          O  
ATOM    681  CB  LEU A  42      -4.745  -7.662  -0.348  1.00  1.570          C  
ATOM    682  CG  LEU A  42      -5.636  -6.848  -1.285  1.00  1.570          C  
ATOM    683  CD1 LEU A  42      -6.335  -7.811  -2.148  1.00  1.570          C  
ATOM    684  CD2 LEU A  42      -6.636  -6.028  -0.543  1.00  1.570          C  
ATOM    685  H   LEU A  42      -2.876  -6.218  -1.308  1.00  1.250          H  
ATOM    686  HA  LEU A  42      -4.258  -6.165   1.135  1.00  1.380          H  
ATOM    687 1HB  LEU A  42      -4.190  -8.361  -0.953  1.00  1.880          H  
ATOM    688 2HB  LEU A  42      -5.400  -8.241   0.300  1.00  1.880          H  
ATOM    689  HG  LEU A  42      -5.036  -6.209  -1.883  1.00  1.880          H  
ATOM    690 1HD1 LEU A  42      -6.967  -7.276  -2.849  1.00  1.880          H  
ATOM    691 2HD1 LEU A  42      -5.619  -8.412  -2.688  1.00  1.880          H  
ATOM    692 3HD1 LEU A  42      -6.929  -8.458  -1.521  1.00  1.880          H  
ATOM    693 1HD2 LEU A  42      -7.265  -5.485  -1.248  1.00  1.880          H  
ATOM    694 2HD2 LEU A  42      -7.231  -6.689   0.021  1.00  1.880          H  
ATOM    695 3HD2 LEU A  42      -6.143  -5.326   0.108  1.00  1.880          H  
ATOM    696  N   PHE A  43      -1.835  -8.270   1.319  1.00  1.270          N  
ATOM    697  CA  PHE A  43      -1.051  -9.201   2.119  1.00  1.450          C  
ATOM    698  C   PHE A  43      -1.346  -9.046   3.580  1.00  1.400          C  
ATOM    699  O   PHE A  43      -1.487 -10.034   4.286  1.00  1.430          O  
ATOM    700  CB  PHE A  43       0.459  -8.908   1.969  1.00  1.960          C  
ATOM    701  CG  PHE A  43       1.435  -9.744   2.809  1.00  1.960          C  
ATOM    702  CD1 PHE A  43       2.029 -10.874   2.288  1.00  1.960          C  
ATOM    703  CD2 PHE A  43       1.743  -9.403   4.123  1.00  1.960          C  
ATOM    704  CE1 PHE A  43       2.893 -11.642   3.021  1.00  1.960          C  
ATOM    705  CE2 PHE A  43       2.607 -10.175   4.865  1.00  1.960          C  
ATOM    706  CZ  PHE A  43       3.180 -11.295   4.312  1.00  1.960          C  
ATOM    707  H   PHE A  43      -1.324  -7.820   0.556  1.00  1.520          H  
ATOM    708  HA  PHE A  43      -1.285 -10.209   1.795  1.00  1.740          H  
ATOM    709 1HB  PHE A  43       0.727  -9.082   0.952  1.00  2.350          H  
ATOM    710 2HB  PHE A  43       0.646  -7.853   2.167  1.00  2.350          H  
ATOM    711  HD1 PHE A  43       1.802 -11.159   1.280  1.00  2.350          H  
ATOM    712  HD2 PHE A  43       1.296  -8.519   4.577  1.00  2.350          H  
ATOM    713  HE1 PHE A  43       3.342 -12.534   2.570  1.00  2.350          H  
ATOM    714  HE2 PHE A  43       2.838  -9.899   5.902  1.00  2.350          H  
ATOM    715  HZ  PHE A  43       3.863 -11.898   4.906  1.00  2.350          H  
ATOM    716  N   LYS A  44      -1.440  -7.810   4.067  1.00  1.520          N  
ATOM    717  CA  LYS A  44      -1.619  -7.657   5.505  1.00  1.800          C  
ATOM    718  C   LYS A  44      -2.881  -8.368   6.029  1.00  1.660          C  
ATOM    719  O   LYS A  44      -2.908  -8.819   7.175  1.00  1.930          O  
ATOM    720  CB  LYS A  44      -1.639  -6.176   5.904  1.00  2.410          C  
ATOM    721  CG  LYS A  44      -1.635  -5.926   7.431  1.00  2.410          C  
ATOM    722  CD  LYS A  44      -0.304  -6.408   8.049  1.00  2.410          C  
ATOM    723  CE  LYS A  44      -0.196  -6.158   9.531  1.00  2.410          C  
ATOM    724  NZ  LYS A  44       1.066  -6.767  10.069  1.00  2.410          N  
ATOM    725  H   LYS A  44      -1.346  -7.006   3.430  1.00  1.820          H  
ATOM    726  HA  LYS A  44      -0.768  -8.136   5.977  1.00  2.160          H  
ATOM    727 1HB  LYS A  44      -0.781  -5.667   5.466  1.00  2.890          H  
ATOM    728 2HB  LYS A  44      -2.540  -5.709   5.499  1.00  2.890          H  
ATOM    729 1HG  LYS A  44      -1.754  -4.860   7.620  1.00  2.890          H  
ATOM    730 2HG  LYS A  44      -2.469  -6.445   7.904  1.00  2.890          H  
ATOM    731 1HD  LYS A  44      -0.203  -7.484   7.938  1.00  2.890          H  
ATOM    732 2HD  LYS A  44       0.533  -5.928   7.545  1.00  2.890          H  
ATOM    733 1HE  LYS A  44      -0.196  -5.090   9.735  1.00  2.890          H  
ATOM    734 2HE  LYS A  44      -1.048  -6.618  10.029  1.00  2.890          H  
ATOM    735 1HZ  LYS A  44       1.129  -6.624  11.062  1.00  2.890          H  
ATOM    736 2HZ  LYS A  44       1.051  -7.794   9.859  1.00  2.890          H  
ATOM    737 3HZ  LYS A  44       1.867  -6.356   9.619  1.00  2.890          H  
ATOM    738  N   GLY A  45      -3.957  -8.416   5.232  1.00  1.480          N  
ATOM    739  CA  GLY A  45      -5.175  -9.077   5.679  1.00  1.690          C  
ATOM    740  C   GLY A  45      -4.982 -10.586   5.652  1.00  1.520          C  
ATOM    741  O   GLY A  45      -5.333 -11.301   6.594  1.00  1.880          O  
ATOM    742  H   GLY A  45      -3.917  -8.052   4.280  1.00  1.780          H  
ATOM    743 1HA  GLY A  45      -5.418  -8.758   6.688  1.00  2.030          H  
ATOM    744 2HA  GLY A  45      -6.003  -8.799   5.033  1.00  2.030          H  
ATOM    745  N   TYR A  46      -4.370 -11.050   4.565  1.00  1.190          N  
ATOM    746  CA  TYR A  46      -4.118 -12.472   4.344  1.00  1.380          C  
ATOM    747  C   TYR A  46      -3.051 -13.047   5.283  1.00  1.070          C  
ATOM    748  O   TYR A  46      -3.136 -14.220   5.629  1.00  1.320          O  
ATOM    749  CB  TYR A  46      -3.742 -12.727   2.889  1.00  1.860          C  
ATOM    750  CG  TYR A  46      -3.802 -14.218   2.411  1.00  1.860          C  
ATOM    751  CD1 TYR A  46      -4.844 -14.636   1.599  1.00  1.860          C  
ATOM    752  CD2 TYR A  46      -2.850 -15.161   2.812  1.00  1.860          C  
ATOM    753  CE1 TYR A  46      -4.900 -15.945   1.175  1.00  1.860          C  
ATOM    754  CE2 TYR A  46      -2.924 -16.460   2.393  1.00  1.860          C  
ATOM    755  CZ  TYR A  46      -3.935 -16.852   1.572  1.00  1.860          C  
ATOM    756  OH  TYR A  46      -4.004 -18.159   1.149  1.00  1.860          O  
ATOM    757  H   TYR A  46      -4.107 -10.364   3.849  1.00  1.430          H  
ATOM    758  HA  TYR A  46      -5.016 -13.014   4.558  1.00  1.660          H  
ATOM    759 1HB  TYR A  46      -4.421 -12.154   2.259  1.00  2.230          H  
ATOM    760 2HB  TYR A  46      -2.780 -12.335   2.712  1.00  2.230          H  
ATOM    761  HD1 TYR A  46      -5.612 -13.932   1.284  1.00  2.230          H  
ATOM    762  HD2 TYR A  46      -2.038 -14.877   3.463  1.00  2.230          H  
ATOM    763  HE1 TYR A  46      -5.704 -16.267   0.532  1.00  2.230          H  
ATOM    764  HE2 TYR A  46      -2.170 -17.181   2.717  1.00  2.230          H  
ATOM    765  HH  TYR A  46      -4.726 -18.256   0.521  1.00  2.230          H  
ATOM    766  N   GLU A  47      -2.099 -12.220   5.737  1.00  1.250          N  
ATOM    767  CA  GLU A  47      -0.946 -12.602   6.563  1.00  1.440          C  
ATOM    768  C   GLU A  47      -1.262 -13.572   7.698  1.00  1.420          C  
ATOM    769  O   GLU A  47      -0.483 -14.501   7.941  1.00  1.710          O  
ATOM    770  CB  GLU A  47      -0.301 -11.350   7.171  1.00  1.940          C  
ATOM    771  CG  GLU A  47       0.974 -11.615   7.993  1.00  1.940          C  
ATOM    772  CD  GLU A  47       1.600 -10.354   8.585  1.00  1.940          C  
ATOM    773  OE1 GLU A  47       0.893  -9.562   9.189  1.00  1.940          O  
ATOM    774  OE2 GLU A  47       2.783 -10.182   8.435  1.00  1.940          O  
ATOM    775  H   GLU A  47      -2.094 -11.272   5.377  1.00  1.500          H  
ATOM    776  HA  GLU A  47      -0.217 -13.070   5.914  1.00  1.730          H  
ATOM    777 1HB  GLU A  47      -0.041 -10.657   6.372  1.00  2.330          H  
ATOM    778 2HB  GLU A  47      -1.024 -10.843   7.810  1.00  2.330          H  
ATOM    779 1HG  GLU A  47       0.740 -12.290   8.814  1.00  2.330          H  
ATOM    780 2HG  GLU A  47       1.703 -12.110   7.352  1.00  2.330          H  
ATOM    781  N   LYS A  48      -2.386 -13.420   8.394  1.00  1.550          N  
ATOM    782  CA  LYS A  48      -2.708 -14.333   9.496  1.00  2.030          C  
ATOM    783  C   LYS A  48      -2.822 -15.795   9.040  1.00  2.030          C  
ATOM    784  O   LYS A  48      -2.772 -16.715   9.859  1.00  2.650          O  
ATOM    785  CB  LYS A  48      -3.991 -13.920  10.219  1.00  2.650          C  
ATOM    786  CG  LYS A  48      -3.850 -12.655  11.058  1.00  2.650          C  
ATOM    787  CD  LYS A  48      -5.148 -12.313  11.797  1.00  2.650          C  
ATOM    788  CE  LYS A  48      -4.958 -11.078  12.682  1.00  2.650          C  
ATOM    789  NZ  LYS A  48      -6.188 -10.733  13.445  1.00  2.650          N  
ATOM    790  H   LYS A  48      -3.013 -12.649   8.175  1.00  1.860          H  
ATOM    791  HA  LYS A  48      -1.892 -14.287  10.216  1.00  2.440          H  
ATOM    792 1HB  LYS A  48      -4.777 -13.751   9.482  1.00  3.180          H  
ATOM    793 2HB  LYS A  48      -4.321 -14.731  10.868  1.00  3.180          H  
ATOM    794 1HG  LYS A  48      -3.053 -12.802  11.788  1.00  3.180          H  
ATOM    795 2HG  LYS A  48      -3.573 -11.821  10.410  1.00  3.180          H  
ATOM    796 1HD  LYS A  48      -5.938 -12.115  11.073  1.00  3.180          H  
ATOM    797 2HD  LYS A  48      -5.448 -13.156  12.420  1.00  3.180          H  
ATOM    798 1HE  LYS A  48      -4.150 -11.269  13.386  1.00  3.180          H  
ATOM    799 2HE  LYS A  48      -4.687 -10.231  12.054  1.00  3.180          H  
ATOM    800 1HZ  LYS A  48      -6.013  -9.914  14.013  1.00  3.180          H  
ATOM    801 2HZ  LYS A  48      -6.945 -10.542  12.803  1.00  3.180          H  
ATOM    802 3HZ  LYS A  48      -6.444 -11.507  14.044  1.00  3.180          H  
ATOM    803  N   PHE A  49      -3.014 -15.990   7.739  1.00  1.650          N  
ATOM    804  CA  PHE A  49      -3.176 -17.270   7.090  1.00  2.120          C  
ATOM    805  C   PHE A  49      -1.955 -17.633   6.237  1.00  2.120          C  
ATOM    806  O   PHE A  49      -2.048 -18.464   5.326  1.00  2.450          O  
ATOM    807  CB  PHE A  49      -4.431 -17.221   6.229  1.00  2.780          C  
ATOM    808  CG  PHE A  49      -5.632 -16.894   7.049  1.00  2.780          C  
ATOM    809  CD1 PHE A  49      -6.059 -15.583   7.139  1.00  2.780          C  
ATOM    810  CD2 PHE A  49      -6.331 -17.867   7.739  1.00  2.780          C  
ATOM    811  CE1 PHE A  49      -7.150 -15.243   7.885  1.00  2.780          C  
ATOM    812  CE2 PHE A  49      -7.437 -17.522   8.495  1.00  2.780          C  
ATOM    813  CZ  PHE A  49      -7.841 -16.214   8.561  1.00  2.780          C  
ATOM    814  H   PHE A  49      -3.030 -15.175   7.134  1.00  1.980          H  
ATOM    815  HA  PHE A  49      -3.302 -18.032   7.860  1.00  2.540          H  
ATOM    816 1HB  PHE A  49      -4.321 -16.462   5.452  1.00  3.340          H  
ATOM    817 2HB  PHE A  49      -4.589 -18.181   5.740  1.00  3.340          H  
ATOM    818  HD1 PHE A  49      -5.500 -14.810   6.606  1.00  3.340          H  
ATOM    819  HD2 PHE A  49      -6.006 -18.907   7.683  1.00  3.340          H  
ATOM    820  HE1 PHE A  49      -7.469 -14.206   7.938  1.00  3.340          H  
ATOM    821  HE2 PHE A  49      -7.996 -18.288   9.037  1.00  3.340          H  
ATOM    822  HZ  PHE A  49      -8.713 -15.955   9.151  1.00  3.340          H  
ATOM    823  N   PHE A  50      -0.777 -17.067   6.547  1.00  2.350          N  
ATOM    824  CA  PHE A  50       0.453 -17.388   5.803  1.00  2.690          C  
ATOM    825  C   PHE A  50       1.033 -18.694   6.340  1.00  2.320          C  
ATOM    826  O   PHE A  50       2.092 -18.743   6.976  1.00  2.660          O  
ATOM    827  CB  PHE A  50       1.479 -16.257   5.968  1.00  3.630          C  
ATOM    828  CG  PHE A  50       2.668 -16.224   5.003  1.00  3.630          C  
ATOM    829  CD1 PHE A  50       2.992 -17.277   4.125  1.00  3.630          C  
ATOM    830  CD2 PHE A  50       3.449 -15.081   4.949  1.00  3.630          C  
ATOM    831  CE1 PHE A  50       4.054 -17.159   3.261  1.00  3.630          C  
ATOM    832  CE2 PHE A  50       4.504 -14.981   4.074  1.00  3.630          C  
ATOM    833  CZ  PHE A  50       4.803 -16.019   3.234  1.00  3.630          C  
ATOM    834  H   PHE A  50      -0.739 -16.361   7.290  1.00  2.820          H  
ATOM    835  HA  PHE A  50       0.202 -17.511   4.747  1.00  3.230          H  
ATOM    836 1HB  PHE A  50       0.960 -15.309   5.883  1.00  4.360          H  
ATOM    837 2HB  PHE A  50       1.875 -16.295   6.984  1.00  4.360          H  
ATOM    838  HD1 PHE A  50       2.411 -18.187   4.116  1.00  4.360          H  
ATOM    839  HD2 PHE A  50       3.212 -14.246   5.612  1.00  4.360          H  
ATOM    840  HE1 PHE A  50       4.301 -17.965   2.591  1.00  4.360          H  
ATOM    841  HE2 PHE A  50       5.106 -14.074   4.044  1.00  4.360          H  
ATOM    842  HZ  PHE A  50       5.639 -15.933   2.538  1.00  4.360          H  
ATOM    843  N   ILE A  51       0.269 -19.743   6.110  1.00  2.300          N  
ATOM    844  CA  ILE A  51       0.522 -21.104   6.521  1.00  2.500          C  
ATOM    845  C   ILE A  51       0.235 -22.080   5.370  1.00  2.140          C  
ATOM    846  O   ILE A  51      -0.354 -21.709   4.350  1.00  2.730          O  
ATOM    847  CB  ILE A  51      -0.258 -21.413   7.820  1.00  3.420          C  
ATOM    848  CG1 ILE A  51      -1.739 -21.208   7.577  1.00  3.420          C  
ATOM    849  CG2 ILE A  51       0.251 -20.511   8.978  1.00  3.420          C  
ATOM    850  CD1 ILE A  51      -2.654 -21.697   8.685  1.00  3.420          C  
ATOM    851  H   ILE A  51      -0.580 -19.545   5.574  1.00  2.760          H  
ATOM    852  HA  ILE A  51       1.581 -21.195   6.759  1.00  3.000          H  
ATOM    853  HB  ILE A  51      -0.103 -22.461   8.082  1.00  4.100          H  
ATOM    854 1HG1 ILE A  51      -1.916 -20.156   7.463  1.00  4.100          H  
ATOM    855 2HG1 ILE A  51      -1.983 -21.680   6.656  1.00  4.100          H  
ATOM    856 1HG2 ILE A  51      -0.267 -20.739   9.900  1.00  4.100          H  
ATOM    857 2HG2 ILE A  51       1.315 -20.688   9.121  1.00  4.100          H  
ATOM    858 3HG2 ILE A  51       0.091 -19.463   8.743  1.00  4.100          H  
ATOM    859 1HD1 ILE A  51      -3.686 -21.492   8.415  1.00  4.100          H  
ATOM    860 2HD1 ILE A  51      -2.516 -22.770   8.817  1.00  4.100          H  
ATOM    861 3HD1 ILE A  51      -2.436 -21.188   9.617  1.00  4.100          H  
ATOM    862  N   ASP A  52       0.593 -23.343   5.537  1.00  1.770          N  
ATOM    863  CA  ASP A  52       0.373 -24.356   4.509  1.00  1.690          C  
ATOM    864  C   ASP A  52      -1.044 -24.946   4.422  1.00  1.230          C  
ATOM    865  O   ASP A  52      -1.281 -26.130   4.671  1.00  1.510          O  
ATOM    866  CB  ASP A  52       1.442 -25.433   4.687  1.00  2.400          C  
ATOM    867  CG  ASP A  52       1.490 -25.995   6.095  1.00  2.400          C  
ATOM    868  OD1 ASP A  52       1.219 -25.227   7.017  1.00  2.400          O  
ATOM    869  OD2 ASP A  52       1.836 -27.144   6.265  1.00  2.400          O  
ATOM    870  H   ASP A  52       1.042 -23.649   6.405  1.00  2.120          H  
ATOM    871  HA  ASP A  52       0.562 -23.882   3.549  1.00  2.030          H  
ATOM    872 1HB  ASP A  52       1.244 -26.241   4.013  1.00  2.880          H  
ATOM    873 2HB  ASP A  52       2.418 -25.020   4.424  1.00  2.880          H  
ATOM    874  N   LYS A  53      -1.983 -24.087   4.035  1.00  0.950          N  
ATOM    875  CA  LYS A  53      -3.396 -24.446   3.873  1.00  0.800          C  
ATOM    876  C   LYS A  53      -3.778 -24.712   2.419  1.00  0.680          C  
ATOM    877  O   LYS A  53      -3.013 -24.377   1.502  1.00  0.760          O  
ATOM    878  CB  LYS A  53      -4.295 -23.382   4.477  1.00  1.180          C  
ATOM    879  CG  LYS A  53      -4.147 -23.223   5.981  1.00  1.180          C  
ATOM    880  CD  LYS A  53      -5.037 -24.150   6.852  1.00  1.180          C  
ATOM    881  CE  LYS A  53      -4.359 -25.493   7.190  1.00  1.180          C  
ATOM    882  NZ  LYS A  53      -5.006 -26.188   8.360  1.00  1.180          N  
ATOM    883  H   LYS A  53      -1.657 -23.128   3.872  1.00  1.140          H  
ATOM    884  HA  LYS A  53      -3.571 -25.376   4.403  1.00  0.960          H  
ATOM    885 1HB  LYS A  53      -4.076 -22.417   4.015  1.00  1.420          H  
ATOM    886 2HB  LYS A  53      -5.306 -23.618   4.260  1.00  1.420          H  
ATOM    887 1HG  LYS A  53      -3.122 -23.465   6.225  1.00  1.420          H  
ATOM    888 2HG  LYS A  53      -4.345 -22.188   6.239  1.00  1.420          H  
ATOM    889 1HD  LYS A  53      -5.286 -23.640   7.779  1.00  1.420          H  
ATOM    890 2HD  LYS A  53      -5.942 -24.364   6.336  1.00  1.420          H  
ATOM    891 1HE  LYS A  53      -4.430 -26.151   6.331  1.00  1.420          H  
ATOM    892 2HE  LYS A  53      -3.307 -25.318   7.419  1.00  1.420          H  
ATOM    893 1HZ  LYS A  53      -4.524 -27.059   8.528  1.00  1.420          H  
ATOM    894 2HZ  LYS A  53      -4.941 -25.604   9.179  1.00  1.420          H  
ATOM    895 3HZ  LYS A  53      -5.983 -26.383   8.170  1.00  1.420          H  
ATOM    896  N   THR A  54      -4.944 -25.364   2.218  1.00  0.700          N  
ATOM    897  CA  THR A  54      -5.495 -25.662   0.880  1.00  0.620          C  
ATOM    898  C   THR A  54      -6.290 -24.420   0.429  1.00  0.520          C  
ATOM    899  O   THR A  54      -7.135 -23.916   1.193  1.00  0.590          O  
ATOM    900  CB  THR A  54      -6.367 -26.940   0.928  1.00  0.900          C  
ATOM    901  OG1 THR A  54      -5.572 -28.033   1.404  1.00  0.900          O  
ATOM    902  CG2 THR A  54      -6.838 -27.298  -0.465  1.00  0.900          C  
ATOM    903  H   THR A  54      -5.518 -25.631   3.036  1.00  0.840          H  
ATOM    904  HA  THR A  54      -4.674 -25.821   0.177  1.00  0.740          H  
ATOM    905  HB  THR A  54      -7.223 -26.787   1.593  1.00  1.080          H  
ATOM    906  HG1 THR A  54      -5.375 -27.895   2.340  1.00  1.080          H  
ATOM    907 1HG2 THR A  54      -7.437 -28.207  -0.425  1.00  1.080          H  
ATOM    908 2HG2 THR A  54      -7.416 -26.520  -0.847  1.00  1.080          H  
ATOM    909 3HG2 THR A  54      -5.975 -27.457  -1.115  1.00  1.080          H  
ATOM    910  N   VAL A  55      -6.016 -23.911  -0.786  1.00  0.460          N  
ATOM    911  CA  VAL A  55      -6.597 -22.621  -1.179  1.00  0.450          C  
ATOM    912  C   VAL A  55      -7.326 -22.625  -2.538  1.00  0.400          C  
ATOM    913  O   VAL A  55      -6.917 -23.335  -3.457  1.00  0.450          O  
ATOM    914  CB  VAL A  55      -5.455 -21.547  -1.206  1.00  0.630          C  
ATOM    915  CG1 VAL A  55      -6.016 -20.133  -1.514  1.00  0.630          C  
ATOM    916  CG2 VAL A  55      -4.657 -21.561   0.130  1.00  0.630          C  
ATOM    917  H   VAL A  55      -5.387 -24.420  -1.427  1.00  0.550          H  
ATOM    918  HA  VAL A  55      -7.312 -22.336  -0.417  1.00  0.540          H  
ATOM    919  HB  VAL A  55      -4.764 -21.791  -2.013  1.00  0.760          H  
ATOM    920 1HG1 VAL A  55      -5.198 -19.439  -1.531  1.00  0.760          H  
ATOM    921 2HG1 VAL A  55      -6.518 -20.096  -2.469  1.00  0.760          H  
ATOM    922 3HG1 VAL A  55      -6.712 -19.841  -0.740  1.00  0.760          H  
ATOM    923 1HG2 VAL A  55      -3.859 -20.833   0.079  1.00  0.760          H  
ATOM    924 2HG2 VAL A  55      -5.265 -21.337   0.955  1.00  0.760          H  
ATOM    925 3HG2 VAL A  55      -4.227 -22.537   0.282  1.00  0.760          H  
ATOM    926  N   ALA A  56      -8.413 -21.846  -2.646  1.00  0.360          N  
ATOM    927  CA  ALA A  56      -9.138 -21.683  -3.916  1.00  0.350          C  
ATOM    928  C   ALA A  56      -9.341 -20.222  -4.313  1.00  0.320          C  
ATOM    929  O   ALA A  56      -9.413 -19.320  -3.475  1.00  0.360          O  
ATOM    930  CB  ALA A  56     -10.497 -22.317  -3.875  1.00  0.490          C  
ATOM    931  H   ALA A  56      -8.720 -21.349  -1.804  1.00  0.430          H  
ATOM    932  HA  ALA A  56      -8.553 -22.159  -4.694  1.00  0.420          H  
ATOM    933 1HB  ALA A  56     -10.970 -22.190  -4.836  1.00  0.590          H  
ATOM    934 2HB  ALA A  56     -10.386 -23.316  -3.686  1.00  0.590          H  
ATOM    935 3HB  ALA A  56     -11.095 -21.867  -3.110  1.00  0.590          H  
ATOM    936  N   ASP A  57      -9.461 -20.019  -5.622  1.00  0.310          N  
ATOM    937  CA  ASP A  57      -9.721 -18.719  -6.255  1.00  0.350          C  
ATOM    938  C   ASP A  57     -10.958 -18.739  -7.182  1.00  0.340          C  
ATOM    939  O   ASP A  57     -10.946 -19.415  -8.214  1.00  0.430          O  
ATOM    940  CB  ASP A  57      -8.493 -18.290  -7.041  1.00  0.470          C  
ATOM    941  CG  ASP A  57      -8.652 -16.952  -7.671  1.00  0.470          C  
ATOM    942  OD1 ASP A  57      -9.677 -16.392  -7.494  1.00  0.470          O  
ATOM    943  OD2 ASP A  57      -7.782 -16.542  -8.416  1.00  0.470          O  
ATOM    944  H   ASP A  57      -9.320 -20.836  -6.225  1.00  0.370          H  
ATOM    945  HA  ASP A  57      -9.902 -17.988  -5.470  1.00  0.420          H  
ATOM    946 1HB  ASP A  57      -7.632 -18.274  -6.375  1.00  0.570          H  
ATOM    947 2HB  ASP A  57      -8.302 -19.009  -7.810  1.00  0.570          H  
ATOM    948  N   LEU A  58     -12.051 -18.063  -6.789  1.00  0.290          N  
ATOM    949  CA  LEU A  58     -13.306 -18.115  -7.569  1.00  0.280          C  
ATOM    950  C   LEU A  58     -13.457 -16.956  -8.545  1.00  0.280          C  
ATOM    951  O   LEU A  58     -13.547 -15.792  -8.152  1.00  0.330          O  
ATOM    952  CB  LEU A  58     -14.534 -18.104  -6.650  1.00  0.400          C  
ATOM    953  CG  LEU A  58     -14.611 -19.156  -5.577  1.00  0.400          C  
ATOM    954  CD1 LEU A  58     -15.993 -19.015  -4.843  1.00  0.400          C  
ATOM    955  CD2 LEU A  58     -14.371 -20.508  -6.188  1.00  0.400          C  
ATOM    956  H   LEU A  58     -11.959 -17.477  -5.952  1.00  0.350          H  
ATOM    957  HA  LEU A  58     -13.307 -19.016  -8.177  1.00  0.340          H  
ATOM    958 1HB  LEU A  58     -14.557 -17.149  -6.146  1.00  0.480          H  
ATOM    959 2HB  LEU A  58     -15.422 -18.195  -7.271  1.00  0.480          H  
ATOM    960  HG  LEU A  58     -13.833 -18.975  -4.838  1.00  0.480          H  
ATOM    961 1HD1 LEU A  58     -16.083 -19.743  -4.044  1.00  0.480          H  
ATOM    962 2HD1 LEU A  58     -16.078 -18.012  -4.419  1.00  0.480          H  
ATOM    963 3HD1 LEU A  58     -16.800 -19.173  -5.550  1.00  0.480          H  
ATOM    964 1HD2 LEU A  58     -14.399 -21.241  -5.441  1.00  0.480          H  
ATOM    965 2HD2 LEU A  58     -15.109 -20.727  -6.934  1.00  0.480          H  
ATOM    966 3HD2 LEU A  58     -13.397 -20.529  -6.632  1.00  0.480          H  
ATOM    967  N   GLY A  59     -13.553 -17.287  -9.835  1.00  0.280          N  
ATOM    968  CA  GLY A  59     -13.631 -16.267 -10.870  1.00  0.310          C  
ATOM    969  C   GLY A  59     -12.232 -15.759 -11.036  1.00  0.290          C  
ATOM    970  O   GLY A  59     -11.999 -14.561 -11.201  1.00  0.340          O  
ATOM    971  H   GLY A  59     -13.469 -18.266 -10.107  1.00  0.340          H  
ATOM    972 1HA  GLY A  59     -13.989 -16.700 -11.807  1.00  0.370          H  
ATOM    973 2HA  GLY A  59     -14.286 -15.456 -10.583  1.00  0.370          H  
ATOM    974  N   SER A  60     -11.305 -16.708 -10.991  1.00  0.260          N  
ATOM    975  CA  SER A  60      -9.885 -16.444 -11.044  1.00  0.280          C  
ATOM    976  C   SER A  60      -9.430 -15.692 -12.285  1.00  0.300          C  
ATOM    977  O   SER A  60      -8.439 -14.945 -12.234  1.00  0.340          O  
ATOM    978  CB  SER A  60      -9.161 -17.773 -10.964  1.00  0.380          C  
ATOM    979  OG  SER A  60      -9.461 -18.560 -12.077  1.00  0.380          O  
ATOM    980  H   SER A  60     -11.630 -17.670 -10.900  1.00  0.310          H  
ATOM    981  HA  SER A  60      -9.624 -15.845 -10.165  1.00  0.340          H  
ATOM    982 1HB  SER A  60      -8.087 -17.602 -10.907  1.00  0.460          H  
ATOM    983 2HB  SER A  60      -9.460 -18.299 -10.063  1.00  0.460          H  
ATOM    984  HG  SER A  60      -8.932 -19.353 -11.992  1.00  0.460          H  
ATOM    985  N   GLY A  61     -10.124 -15.803 -13.417  1.00  0.290          N  
ATOM    986  CA  GLY A  61      -9.663 -15.014 -14.542  1.00  0.330          C  
ATOM    987  C   GLY A  61      -8.226 -15.343 -14.900  1.00  0.360          C  
ATOM    988  O   GLY A  61      -7.910 -16.470 -15.244  1.00  0.360          O  
ATOM    989  H   GLY A  61     -10.957 -16.408 -13.529  1.00  0.350          H  
ATOM    990 1HA  GLY A  61     -10.308 -15.245 -15.376  1.00  0.400          H  
ATOM    991 2HA  GLY A  61      -9.766 -13.954 -14.319  1.00  0.400          H  
ATOM    992  N   ASN A  62      -7.352 -14.331 -14.809  1.00  0.420          N  
ATOM    993  CA  ASN A  62      -5.927 -14.462 -15.120  1.00  0.470          C  
ATOM    994  C   ASN A  62      -5.075 -14.695 -13.862  1.00  0.450          C  
ATOM    995  O   ASN A  62      -3.856 -14.534 -13.883  1.00  0.530          O  
ATOM    996  CB  ASN A  62      -5.420 -13.268 -15.901  1.00  0.640          C  
ATOM    997  CG  ASN A  62      -5.932 -13.243 -17.309  1.00  0.640          C  
ATOM    998  OD1 ASN A  62      -6.027 -14.287 -17.957  1.00  0.640          O  
ATOM    999  ND2 ASN A  62      -6.264 -12.086 -17.795  1.00  0.640          N  
ATOM   1000  H   ASN A  62      -7.705 -13.436 -14.503  1.00  0.500          H  
ATOM   1001  HA  ASN A  62      -5.800 -15.345 -15.750  1.00  0.560          H  
ATOM   1002 1HB  ASN A  62      -5.712 -12.346 -15.397  1.00  0.770          H  
ATOM   1003 2HB  ASN A  62      -4.350 -13.294 -15.922  1.00  0.770          H  
ATOM   1004 1HD2 ASN A  62      -6.614 -12.017 -18.731  1.00  0.770          H  
ATOM   1005 2HD2 ASN A  62      -6.168 -11.256 -17.245  1.00  0.770          H  
ATOM   1006  N   GLY A  63      -5.719 -15.072 -12.761  1.00  0.390          N  
ATOM   1007  CA  GLY A  63      -5.026 -15.419 -11.522  1.00  0.420          C  
ATOM   1008  C   GLY A  63      -5.204 -14.376 -10.445  1.00  0.450          C  
ATOM   1009  O   GLY A  63      -4.320 -14.183  -9.600  1.00  0.550          O  
ATOM   1010  H   GLY A  63      -6.734 -15.129 -12.788  1.00  0.470          H  
ATOM   1011 1HA  GLY A  63      -5.398 -16.380 -11.167  1.00  0.500          H  
ATOM   1012 2HA  GLY A  63      -3.974 -15.541 -11.734  1.00  0.500          H  
ATOM   1013  N   SER A  64      -6.358 -13.721 -10.472  1.00  0.440          N  
ATOM   1014  CA  SER A  64      -6.677 -12.642  -9.558  1.00  0.500          C  
ATOM   1015  C   SER A  64      -7.694 -13.000  -8.467  1.00  0.590          C  
ATOM   1016  O   SER A  64      -8.894 -13.017  -8.737  1.00  0.830          O  
ATOM   1017  CB  SER A  64      -7.255 -11.529 -10.382  1.00  0.680          C  
ATOM   1018  OG  SER A  64      -7.643 -10.457  -9.593  1.00  0.680          O  
ATOM   1019  H   SER A  64      -7.062 -14.014 -11.152  1.00  0.530          H  
ATOM   1020  HA  SER A  64      -5.748 -12.304  -9.123  1.00  0.600          H  
ATOM   1021 1HB  SER A  64      -6.533 -11.232 -11.116  1.00  0.810          H  
ATOM   1022 2HB  SER A  64      -8.122 -11.909 -10.925  1.00  0.810          H  
ATOM   1023  HG  SER A  64      -8.042  -9.826 -10.199  1.00  0.810          H  
ATOM   1024  N   PRO A  65      -7.265 -13.157  -7.199  1.00  0.540          N  
ATOM   1025  CA  PRO A  65      -5.940 -13.108  -6.596  1.00  0.470          C  
ATOM   1026  C   PRO A  65      -5.154 -14.417  -6.559  1.00  0.500          C  
ATOM   1027  O   PRO A  65      -4.090 -14.442  -5.960  1.00  0.630          O  
ATOM   1028  CB  PRO A  65      -6.296 -12.649  -5.181  1.00  0.700          C  
ATOM   1029  CG  PRO A  65      -7.594 -13.337  -4.909  1.00  0.700          C  
ATOM   1030  CD  PRO A  65      -8.330 -13.325  -6.217  1.00  0.700          C  
ATOM   1031  HA  PRO A  65      -5.324 -12.363  -7.074  1.00  0.560          H  
ATOM   1032 1HB  PRO A  65      -5.494 -12.898  -4.481  1.00  0.850          H  
ATOM   1033 2HB  PRO A  65      -6.398 -11.555  -5.169  1.00  0.850          H  
ATOM   1034 1HG  PRO A  65      -7.401 -14.358  -4.574  1.00  0.850          H  
ATOM   1035 2HG  PRO A  65      -8.143 -12.835  -4.112  1.00  0.850          H  
ATOM   1036 1HD  PRO A  65      -8.856 -14.282  -6.385  1.00  0.850          H  
ATOM   1037 2HD  PRO A  65      -9.015 -12.476  -6.266  1.00  0.850          H  
ATOM   1038  N   GLY A  66      -5.666 -15.507  -7.120  1.00  0.520          N  
ATOM   1039  CA  GLY A  66      -5.051 -16.830  -7.000  1.00  0.660          C  
ATOM   1040  C   GLY A  66      -3.545 -16.920  -7.254  1.00  0.540          C  
ATOM   1041  O   GLY A  66      -2.776 -17.373  -6.401  1.00  0.560          O  
ATOM   1042  H   GLY A  66      -6.543 -15.501  -7.650  1.00  0.620          H  
ATOM   1043 1HA  GLY A  66      -5.270 -17.220  -6.007  1.00  0.790          H  
ATOM   1044 2HA  GLY A  66      -5.558 -17.492  -7.695  1.00  0.790          H  
ATOM   1045  N   ILE A  67      -3.118 -16.618  -8.468  1.00  0.490          N  
ATOM   1046  CA  ILE A  67      -1.727 -16.779  -8.822  1.00  0.450          C  
ATOM   1047  C   ILE A  67      -0.884 -15.810  -8.052  1.00  0.450          C  
ATOM   1048  O   ILE A  67       0.190 -16.168  -7.582  1.00  0.460          O  
ATOM   1049  CB  ILE A  67      -1.477 -16.722 -10.330  1.00  0.650          C  
ATOM   1050  CG1 ILE A  67      -2.125 -17.998 -10.973  1.00  0.650          C  
ATOM   1051  CG2 ILE A  67       0.012 -16.613 -10.629  1.00  0.650          C  
ATOM   1052  CD1 ILE A  67      -2.186 -18.007 -12.485  1.00  0.650          C  
ATOM   1053  H   ILE A  67      -3.756 -16.156  -9.104  1.00  0.590          H  
ATOM   1054  HA  ILE A  67      -1.423 -17.779  -8.511  1.00  0.540          H  
ATOM   1055  HB  ILE A  67      -1.976 -15.854 -10.741  1.00  0.780          H  
ATOM   1056 1HG1 ILE A  67      -1.559 -18.877 -10.650  1.00  0.780          H  
ATOM   1057 2HG1 ILE A  67      -3.141 -18.090 -10.596  1.00  0.780          H  
ATOM   1058 1HG2 ILE A  67       0.165 -16.580 -11.687  1.00  0.780          H  
ATOM   1059 2HG2 ILE A  67       0.424 -15.711 -10.188  1.00  0.780          H  
ATOM   1060 3HG2 ILE A  67       0.515 -17.466 -10.222  1.00  0.780          H  
ATOM   1061 1HD1 ILE A  67      -2.656 -18.932 -12.827  1.00  0.780          H  
ATOM   1062 2HD1 ILE A  67      -2.761 -17.160 -12.839  1.00  0.780          H  
ATOM   1063 3HD1 ILE A  67      -1.189 -17.954 -12.886  1.00  0.780          H  
ATOM   1064  N   ILE A  68      -1.352 -14.576  -7.953  1.00  0.490          N  
ATOM   1065  CA  ILE A  68      -0.583 -13.566  -7.248  1.00  0.530          C  
ATOM   1066  C   ILE A  68      -0.394 -13.965  -5.771  1.00  0.550          C  
ATOM   1067  O   ILE A  68       0.714 -13.817  -5.242  1.00  0.580          O  
ATOM   1068  CB  ILE A  68      -1.237 -12.194  -7.391  1.00  0.730          C  
ATOM   1069  CG1 ILE A  68      -1.157 -11.768  -8.868  1.00  0.730          C  
ATOM   1070  CG2 ILE A  68      -0.421 -11.154  -6.516  1.00  0.730          C  
ATOM   1071  CD1 ILE A  68      -2.064 -10.632  -9.217  1.00  0.730          C  
ATOM   1072  H   ILE A  68      -2.255 -14.365  -8.395  1.00  0.590          H  
ATOM   1073  HA  ILE A  68       0.399 -13.506  -7.704  1.00  0.640          H  
ATOM   1074  HB  ILE A  68      -2.278 -12.244  -7.096  1.00  0.870          H  
ATOM   1075 1HG1 ILE A  68      -0.134 -11.465  -9.081  1.00  0.870          H  
ATOM   1076 2HG1 ILE A  68      -1.405 -12.614  -9.509  1.00  0.870          H  
ATOM   1077 1HG2 ILE A  68      -0.827 -10.159  -6.611  1.00  0.870          H  
ATOM   1078 2HG2 ILE A  68      -0.445 -11.436  -5.464  1.00  0.870          H  
ATOM   1079 3HG2 ILE A  68       0.609 -11.143  -6.858  1.00  0.870          H  
ATOM   1080 1HD1 ILE A  68      -1.938 -10.391 -10.250  1.00  0.870          H  
ATOM   1081 2HD1 ILE A  68      -3.091 -10.942  -9.042  1.00  0.870          H  
ATOM   1082 3HD1 ILE A  68      -1.854  -9.775  -8.629  1.00  0.870          H  
ATOM   1083  N   LEU A  69      -1.452 -14.453  -5.089  1.00  0.570          N  
ATOM   1084  CA  LEU A  69      -1.300 -14.851  -3.693  1.00  0.680          C  
ATOM   1085  C   LEU A  69      -0.420 -16.096  -3.573  1.00  0.650          C  
ATOM   1086  O   LEU A  69       0.275 -16.232  -2.578  1.00  0.680          O  
ATOM   1087  CB  LEU A  69      -2.676 -15.024  -2.970  1.00  0.910          C  
ATOM   1088  CG  LEU A  69      -3.633 -16.223  -3.369  1.00  0.910          C  
ATOM   1089  CD1 LEU A  69      -3.309 -17.483  -2.646  1.00  0.910          C  
ATOM   1090  CD2 LEU A  69      -5.071 -15.846  -3.048  1.00  0.910          C  
ATOM   1091  H   LEU A  69      -2.361 -14.538  -5.538  1.00  0.680          H  
ATOM   1092  HA  LEU A  69      -0.794 -14.039  -3.177  1.00  0.820          H  
ATOM   1093 1HB  LEU A  69      -2.490 -15.106  -1.903  1.00  1.090          H  
ATOM   1094 2HB  LEU A  69      -3.245 -14.109  -3.140  1.00  1.090          H  
ATOM   1095  HG  LEU A  69      -3.535 -16.402  -4.403  1.00  1.090          H  
ATOM   1096 1HD1 LEU A  69      -3.993 -18.250  -2.979  1.00  1.090          H  
ATOM   1097 2HD1 LEU A  69      -2.316 -17.810  -2.854  1.00  1.090          H  
ATOM   1098 3HD1 LEU A  69      -3.421 -17.318  -1.579  1.00  1.090          H  
ATOM   1099 1HD2 LEU A  69      -5.742 -16.654  -3.343  1.00  1.090          H  
ATOM   1100 2HD2 LEU A  69      -5.171 -15.665  -1.983  1.00  1.090          H  
ATOM   1101 3HD2 LEU A  69      -5.328 -14.960  -3.584  1.00  1.090          H  
ATOM   1102  N   LYS A  70      -0.401 -16.992  -4.571  1.00  0.610          N  
ATOM   1103  CA  LYS A  70       0.521 -18.138  -4.525  1.00  0.580          C  
ATOM   1104  C   LYS A  70       1.970 -17.686  -4.713  1.00  0.520          C  
ATOM   1105  O   LYS A  70       2.884 -18.238  -4.097  1.00  0.560          O  
ATOM   1106  CB  LYS A  70       0.157 -19.207  -5.549  1.00  0.820          C  
ATOM   1107  CG  LYS A  70       1.150 -20.397  -5.660  1.00  0.820          C  
ATOM   1108  CD  LYS A  70       1.285 -21.277  -4.407  1.00  0.820          C  
ATOM   1109  CE  LYS A  70       2.285 -22.432  -4.699  1.00  0.820          C  
ATOM   1110  NZ  LYS A  70       2.641 -23.253  -3.480  1.00  0.820          N  
ATOM   1111  H   LYS A  70      -1.080 -16.902  -5.335  1.00  0.730          H  
ATOM   1112  HA  LYS A  70       0.446 -18.585  -3.535  1.00  0.700          H  
ATOM   1113 1HB  LYS A  70      -0.779 -19.618  -5.271  1.00  0.990          H  
ATOM   1114 2HB  LYS A  70       0.042 -18.750  -6.535  1.00  0.990          H  
ATOM   1115 1HG  LYS A  70       0.830 -21.031  -6.488  1.00  0.990          H  
ATOM   1116 2HG  LYS A  70       2.125 -20.002  -5.898  1.00  0.990          H  
ATOM   1117 1HD  LYS A  70       1.663 -20.689  -3.564  1.00  0.990          H  
ATOM   1118 2HD  LYS A  70       0.316 -21.699  -4.137  1.00  0.990          H  
ATOM   1119 1HE  LYS A  70       1.851 -23.095  -5.452  1.00  0.990          H  
ATOM   1120 2HE  LYS A  70       3.198 -21.994  -5.099  1.00  0.990          H  
ATOM   1121 1HZ  LYS A  70       3.299 -23.966  -3.730  1.00  0.990          H  
ATOM   1122 2HZ  LYS A  70       3.062 -22.658  -2.776  1.00  0.990          H  
ATOM   1123 3HZ  LYS A  70       1.813 -23.714  -3.069  1.00  0.990          H  
ATOM   1124  N   LEU A  71       2.193 -16.726  -5.618  1.00  0.470          N  
ATOM   1125  CA  LEU A  71       3.527 -16.194  -5.865  1.00  0.490          C  
ATOM   1126  C   LEU A  71       4.082 -15.504  -4.616  1.00  0.630          C  
ATOM   1127  O   LEU A  71       5.279 -15.553  -4.344  1.00  0.760          O  
ATOM   1128  CB  LEU A  71       3.500 -15.154  -7.007  1.00  0.680          C  
ATOM   1129  CG  LEU A  71       3.231 -15.615  -8.446  1.00  0.680          C  
ATOM   1130  CD1 LEU A  71       3.049 -14.384  -9.351  1.00  0.680          C  
ATOM   1131  CD2 LEU A  71       4.366 -16.364  -8.910  1.00  0.680          C  
ATOM   1132  H   LEU A  71       1.406 -16.378  -6.172  1.00  0.560          H  
ATOM   1133  HA  LEU A  71       4.186 -17.019  -6.113  1.00  0.590          H  
ATOM   1134 1HB  LEU A  71       2.757 -14.399  -6.761  1.00  0.810          H  
ATOM   1135 2HB  LEU A  71       4.464 -14.685  -7.028  1.00  0.810          H  
ATOM   1136  HG  LEU A  71       2.352 -16.226  -8.490  1.00  0.810          H  
ATOM   1137 1HD1 LEU A  71       2.879 -14.710 -10.372  1.00  0.810          H  
ATOM   1138 2HD1 LEU A  71       2.208 -13.796  -9.022  1.00  0.810          H  
ATOM   1139 3HD1 LEU A  71       3.947 -13.778  -9.310  1.00  0.810          H  
ATOM   1140 1HD2 LEU A  71       4.214 -16.679  -9.930  1.00  0.810          H  
ATOM   1141 2HD2 LEU A  71       5.211 -15.711  -8.840  1.00  0.810          H  
ATOM   1142 3HD2 LEU A  71       4.523 -17.222  -8.298  1.00  0.810          H  
ATOM   1143  N   LEU A  72       3.199 -14.841  -3.874  1.00  0.700          N  
ATOM   1144  CA  LEU A  72       3.527 -14.103  -2.657  1.00  0.900          C  
ATOM   1145  C   LEU A  72       3.588 -14.972  -1.391  1.00  0.940          C  
ATOM   1146  O   LEU A  72       4.605 -15.041  -0.689  1.00  1.090          O  
ATOM   1147  CB  LEU A  72       2.423 -13.059  -2.516  1.00  1.180          C  
ATOM   1148  CG  LEU A  72       2.402 -12.111  -1.368  1.00  1.180          C  
ATOM   1149  CD1 LEU A  72       3.633 -11.241  -1.358  1.00  1.180          C  
ATOM   1150  CD2 LEU A  72       1.166 -11.303  -1.546  1.00  1.180          C  
ATOM   1151  H   LEU A  72       2.240 -14.790  -4.230  1.00  0.840          H  
ATOM   1152  HA  LEU A  72       4.496 -13.633  -2.799  1.00  1.080          H  
ATOM   1153 1HB  LEU A  72       2.408 -12.464  -3.423  1.00  1.420          H  
ATOM   1154 2HB  LEU A  72       1.484 -13.598  -2.481  1.00  1.420          H  
ATOM   1155  HG  LEU A  72       2.363 -12.652  -0.421  1.00  1.420          H  
ATOM   1156 1HD1 LEU A  72       3.576 -10.538  -0.526  1.00  1.420          H  
ATOM   1157 2HD1 LEU A  72       4.513 -11.865  -1.232  1.00  1.420          H  
ATOM   1158 3HD1 LEU A  72       3.705 -10.688  -2.295  1.00  1.420          H  
ATOM   1159 1HD2 LEU A  72       1.062 -10.571  -0.760  1.00  1.420          H  
ATOM   1160 2HD2 LEU A  72       1.238 -10.815  -2.493  1.00  1.420          H  
ATOM   1161 3HD2 LEU A  72       0.298 -11.951  -1.549  1.00  1.420          H  
ATOM   1162  N   PHE A  73       2.507 -15.670  -1.102  1.00  0.880          N  
ATOM   1163  CA  PHE A  73       2.399 -16.514   0.066  1.00  1.010          C  
ATOM   1164  C   PHE A  73       2.880 -17.901  -0.301  1.00  0.840          C  
ATOM   1165  O   PHE A  73       2.091 -18.845  -0.393  1.00  0.810          O  
ATOM   1166  CB  PHE A  73       0.962 -16.546   0.566  1.00  1.360          C  
ATOM   1167  CG  PHE A  73       0.505 -15.285   1.099  1.00  1.360          C  
ATOM   1168  CD1 PHE A  73      -0.199 -14.384   0.346  1.00  1.360          C  
ATOM   1169  CD2 PHE A  73       0.782 -14.996   2.366  1.00  1.360          C  
ATOM   1170  CE1 PHE A  73      -0.599 -13.210   0.915  1.00  1.360          C  
ATOM   1171  CE2 PHE A  73       0.408 -13.861   2.940  1.00  1.360          C  
ATOM   1172  CZ  PHE A  73      -0.281 -12.965   2.232  1.00  1.360          C  
ATOM   1173  H   PHE A  73       1.704 -15.633  -1.715  1.00  1.060          H  
ATOM   1174  HA  PHE A  73       3.036 -16.104   0.846  1.00  1.210          H  
ATOM   1175 1HB  PHE A  73       0.329 -16.787  -0.245  1.00  1.630          H  
ATOM   1176 2HB  PHE A  73       0.842 -17.310   1.328  1.00  1.630          H  
ATOM   1177  HD1 PHE A  73      -0.431 -14.613  -0.692  1.00  1.630          H  
ATOM   1178  HD2 PHE A  73       1.313 -15.702   2.910  1.00  1.630          H  
ATOM   1179  HE1 PHE A  73      -1.162 -12.482   0.330  1.00  1.630          H  
ATOM   1180  HE2 PHE A  73       0.662 -13.665   3.971  1.00  1.630          H  
ATOM   1181  HZ  PHE A  73      -0.574 -12.053   2.723  1.00  1.630          H  
ATOM   1182  N   GLN A  74       4.188 -18.011  -0.434  1.00  0.870          N  
ATOM   1183  CA  GLN A  74       4.890 -19.187  -0.948  1.00  0.900          C  
ATOM   1184  C   GLN A  74       4.678 -20.493  -0.156  1.00  0.840          C  
ATOM   1185  O   GLN A  74       5.015 -21.571  -0.642  1.00  0.930          O  
ATOM   1186  CB  GLN A  74       6.385 -18.862  -1.077  1.00  1.250          C  
ATOM   1187  CG  GLN A  74       6.683 -17.821  -2.205  1.00  1.250          C  
ATOM   1188  CD  GLN A  74       8.181 -17.413  -2.365  1.00  1.250          C  
ATOM   1189  OE1 GLN A  74       8.510 -16.500  -3.164  1.00  1.250          O  
ATOM   1190  NE2 GLN A  74       9.068 -18.081  -1.620  1.00  1.250          N  
ATOM   1191  H   GLN A  74       4.695 -17.129  -0.293  1.00  1.040          H  
ATOM   1192  HA  GLN A  74       4.512 -19.358  -1.959  1.00  1.080          H  
ATOM   1193 1HB  GLN A  74       6.751 -18.459  -0.135  1.00  1.500          H  
ATOM   1194 2HB  GLN A  74       6.937 -19.776  -1.293  1.00  1.500          H  
ATOM   1195 1HG  GLN A  74       6.340 -18.234  -3.155  1.00  1.500          H  
ATOM   1196 2HG  GLN A  74       6.116 -16.912  -1.995  1.00  1.500          H  
ATOM   1197 1HE2 GLN A  74      10.044 -17.866  -1.682  1.00  1.500          H  
ATOM   1198 2HE2 GLN A  74       8.767 -18.804  -0.995  1.00  1.500          H  
ATOM   1199  N   LYS A  75       4.127 -20.402   1.056  1.00  0.790          N  
ATOM   1200  CA  LYS A  75       3.864 -21.577   1.897  1.00  0.810          C  
ATOM   1201  C   LYS A  75       2.573 -22.330   1.518  1.00  0.780          C  
ATOM   1202  O   LYS A  75       2.341 -23.435   2.004  1.00  0.880          O  
ATOM   1203  CB  LYS A  75       3.788 -21.164   3.368  1.00  1.130          C  
ATOM   1204  CG  LYS A  75       5.108 -20.674   3.943  1.00  1.130          C  
ATOM   1205  CD  LYS A  75       4.968 -20.242   5.395  1.00  1.130          C  
ATOM   1206  CE  LYS A  75       6.297 -19.745   5.950  1.00  1.130          C  
ATOM   1207  NZ  LYS A  75       6.183 -19.262   7.359  1.00  1.130          N  
ATOM   1208  H   LYS A  75       3.880 -19.485   1.387  1.00  0.950          H  
ATOM   1209  HA  LYS A  75       4.694 -22.272   1.776  1.00  0.970          H  
ATOM   1210 1HB  LYS A  75       3.044 -20.380   3.486  1.00  1.350          H  
ATOM   1211 2HB  LYS A  75       3.455 -22.016   3.967  1.00  1.350          H  
ATOM   1212 1HG  LYS A  75       5.837 -21.484   3.884  1.00  1.350          H  
ATOM   1213 2HG  LYS A  75       5.479 -19.845   3.353  1.00  1.350          H  
ATOM   1214 1HD  LYS A  75       4.235 -19.446   5.482  1.00  1.350          H  
ATOM   1215 2HD  LYS A  75       4.625 -21.085   5.992  1.00  1.350          H  
ATOM   1216 1HE  LYS A  75       7.016 -20.562   5.915  1.00  1.350          H  
ATOM   1217 2HE  LYS A  75       6.662 -18.928   5.326  1.00  1.350          H  
ATOM   1218 1HZ  LYS A  75       7.088 -18.952   7.680  1.00  1.350          H  
ATOM   1219 2HZ  LYS A  75       5.532 -18.486   7.410  1.00  1.350          H  
ATOM   1220 3HZ  LYS A  75       5.857 -20.011   7.952  1.00  1.350          H  
ATOM   1221  N   ILE A  76       1.753 -21.742   0.644  1.00  0.710          N  
ATOM   1222  CA  ILE A  76       0.467 -22.306   0.201  1.00  0.750          C  
ATOM   1223  C   ILE A  76       0.560 -23.658  -0.516  1.00  0.830          C  
ATOM   1224  O   ILE A  76       1.448 -23.888  -1.349  1.00  1.070          O  
ATOM   1225  CB  ILE A  76      -0.296 -21.258  -0.661  1.00  1.030          C  
ATOM   1226  CG1 ILE A  76      -0.742 -20.123   0.273  1.00  1.030          C  
ATOM   1227  CG2 ILE A  76      -1.432 -21.854  -1.534  1.00  1.030          C  
ATOM   1228  CD1 ILE A  76      -1.319 -18.977  -0.432  1.00  1.030          C  
ATOM   1229  H   ILE A  76       2.030 -20.828   0.272  1.00  0.850          H  
ATOM   1230  HA  ILE A  76      -0.137 -22.467   1.096  1.00  0.900          H  
ATOM   1231  HB  ILE A  76       0.424 -20.796  -1.337  1.00  1.240          H  
ATOM   1232 1HG1 ILE A  76      -1.470 -20.497   0.991  1.00  1.240          H  
ATOM   1233 2HG1 ILE A  76       0.126 -19.772   0.822  1.00  1.240          H  
ATOM   1234 1HG2 ILE A  76      -1.906 -21.093  -2.140  1.00  1.240          H  
ATOM   1235 2HG2 ILE A  76      -1.008 -22.576  -2.197  1.00  1.240          H  
ATOM   1236 3HG2 ILE A  76      -2.172 -22.331  -0.910  1.00  1.240          H  
ATOM   1237 1HD1 ILE A  76      -1.580 -18.207   0.282  1.00  1.240          H  
ATOM   1238 2HD1 ILE A  76      -0.590 -18.589  -1.145  1.00  1.240          H  
ATOM   1239 3HD1 ILE A  76      -2.200 -19.288  -0.946  1.00  1.240          H  
ATOM   1240  N   LYS A  77      -0.370 -24.564  -0.162  1.00  0.810          N  
ATOM   1241  CA  LYS A  77      -0.453 -25.919  -0.709  1.00  1.030          C  
ATOM   1242  C   LYS A  77      -1.283 -25.874  -1.977  1.00  1.130          C  
ATOM   1243  O   LYS A  77      -1.497 -24.802  -2.522  1.00  2.050          O  
ATOM   1244  CB  LYS A  77      -1.056 -26.892   0.310  1.00  1.350          C  
ATOM   1245  CG  LYS A  77      -0.239 -27.054   1.596  1.00  1.350          C  
ATOM   1246  CD  LYS A  77       1.078 -27.878   1.414  1.00  1.350          C  
ATOM   1247  CE  LYS A  77       0.844 -29.398   1.280  1.00  1.350          C  
ATOM   1248  NZ  LYS A  77       0.398 -30.020   2.569  1.00  1.350          N  
ATOM   1249  H   LYS A  77      -1.094 -24.302   0.516  1.00  0.970          H  
ATOM   1250  HA  LYS A  77       0.544 -26.253  -0.985  1.00  1.240          H  
ATOM   1251 1HB  LYS A  77      -2.045 -26.543   0.596  1.00  1.620          H  
ATOM   1252 2HB  LYS A  77      -1.188 -27.860  -0.139  1.00  1.620          H  
ATOM   1253 1HG  LYS A  77       0.038 -26.056   1.928  1.00  1.620          H  
ATOM   1254 2HG  LYS A  77      -0.859 -27.504   2.368  1.00  1.620          H  
ATOM   1255 1HD  LYS A  77       1.619 -27.529   0.541  1.00  1.620          H  
ATOM   1256 2HD  LYS A  77       1.715 -27.717   2.279  1.00  1.620          H  
ATOM   1257 1HE  LYS A  77       0.095 -29.590   0.523  1.00  1.620          H  
ATOM   1258 2HE  LYS A  77       1.779 -29.867   0.973  1.00  1.620          H  
ATOM   1259 1HZ  LYS A  77       0.270 -31.015   2.435  1.00  1.620          H  
ATOM   1260 2HZ  LYS A  77       1.102 -29.865   3.281  1.00  1.620          H  
ATOM   1261 3HZ  LYS A  77      -0.472 -29.610   2.872  1.00  1.620          H  
ATOM   1262  N   LYS A  78      -1.705 -27.014  -2.508  1.00  0.940          N  
ATOM   1263  CA  LYS A  78      -2.385 -26.954  -3.788  1.00  0.590          C  
ATOM   1264  C   LYS A  78      -3.449 -25.862  -3.868  1.00  0.550          C  
ATOM   1265  O   LYS A  78      -4.408 -25.818  -3.079  1.00  0.720          O  
ATOM   1266  CB  LYS A  78      -3.017 -28.307  -4.109  1.00  0.970          C  
ATOM   1267  CG  LYS A  78      -3.696 -28.395  -5.481  1.00  0.970          C  
ATOM   1268  CD  LYS A  78      -4.217 -29.810  -5.729  1.00  0.970          C  
ATOM   1269  CE  LYS A  78      -4.883 -29.934  -7.084  1.00  0.970          C  
ATOM   1270  NZ  LYS A  78      -5.372 -31.323  -7.339  1.00  0.970          N  
ATOM   1271  H   LYS A  78      -1.542 -27.899  -2.059  1.00  1.130          H  
ATOM   1272  HA  LYS A  78      -1.649 -26.742  -4.546  1.00  0.710          H  
ATOM   1273 1HB  LYS A  78      -2.250 -29.078  -4.067  1.00  1.160          H  
ATOM   1274 2HB  LYS A  78      -3.763 -28.544  -3.350  1.00  1.160          H  
ATOM   1275 1HG  LYS A  78      -4.535 -27.695  -5.526  1.00  1.160          H  
ATOM   1276 2HG  LYS A  78      -2.982 -28.123  -6.262  1.00  1.160          H  
ATOM   1277 1HD  LYS A  78      -3.389 -30.517  -5.675  1.00  1.160          H  
ATOM   1278 2HD  LYS A  78      -4.942 -30.065  -4.955  1.00  1.160          H  
ATOM   1279 1HE  LYS A  78      -5.727 -29.252  -7.124  1.00  1.160          H  
ATOM   1280 2HE  LYS A  78      -4.168 -29.660  -7.861  1.00  1.160          H  
ATOM   1281 1HZ  LYS A  78      -5.811 -31.366  -8.249  1.00  1.160          H  
ATOM   1282 2HZ  LYS A  78      -4.594 -31.967  -7.312  1.00  1.160          H  
ATOM   1283 3HZ  LYS A  78      -6.045 -31.580  -6.631  1.00  1.160          H  
ATOM   1284  N   LEU A  79      -3.278 -25.024  -4.890  1.00  0.410          N  
ATOM   1285  CA  LEU A  79      -4.186 -23.944  -5.220  1.00  0.400          C  
ATOM   1286  C   LEU A  79      -5.082 -24.310  -6.377  1.00  0.370          C  
ATOM   1287  O   LEU A  79      -4.610 -24.716  -7.445  1.00  0.390          O  
ATOM   1288  CB  LEU A  79      -3.420 -22.662  -5.562  1.00  0.560          C  
ATOM   1289  CG  LEU A  79      -4.264 -21.453  -6.144  1.00  0.560          C  
ATOM   1290  CD1 LEU A  79      -5.262 -20.889  -5.130  1.00  0.560          C  
ATOM   1291  CD2 LEU A  79      -3.330 -20.398  -6.533  1.00  0.560          C  
ATOM   1292  H   LEU A  79      -2.417 -25.135  -5.433  1.00  0.490          H  
ATOM   1293  HA  LEU A  79      -4.798 -23.753  -4.349  1.00  0.480          H  
ATOM   1294 1HB  LEU A  79      -2.925 -22.316  -4.654  1.00  0.680          H  
ATOM   1295 2HB  LEU A  79      -2.646 -22.910  -6.285  1.00  0.680          H  
ATOM   1296  HG  LEU A  79      -4.816 -21.787  -7.023  1.00  0.680          H  
ATOM   1297 1HD1 LEU A  79      -5.806 -20.057  -5.577  1.00  0.680          H  
ATOM   1298 2HD1 LEU A  79      -5.959 -21.642  -4.854  1.00  0.680          H  
ATOM   1299 3HD1 LEU A  79      -4.730 -20.543  -4.251  1.00  0.680          H  
ATOM   1300 1HD2 LEU A  79      -3.882 -19.592  -6.942  1.00  0.680          H  
ATOM   1301 2HD2 LEU A  79      -2.815 -20.067  -5.657  1.00  0.680          H  
ATOM   1302 3HD2 LEU A  79      -2.618 -20.771  -7.271  1.00  0.680          H  
ATOM   1303  N   VAL A  80      -6.374 -24.146  -6.184  1.00  0.350          N  
ATOM   1304  CA  VAL A  80      -7.277 -24.438  -7.272  1.00  0.330          C  
ATOM   1305  C   VAL A  80      -7.906 -23.155  -7.785  1.00  0.300          C  
ATOM   1306  O   VAL A  80      -8.591 -22.427  -7.055  1.00  0.340          O  
ATOM   1307  CB  VAL A  80      -8.340 -25.447  -6.846  1.00  0.470          C  
ATOM   1308  CG1 VAL A  80      -9.270 -25.734  -8.012  1.00  0.470          C  
ATOM   1309  CG2 VAL A  80      -7.649 -26.730  -6.363  1.00  0.470          C  
ATOM   1310  H   VAL A  80      -6.701 -23.829  -5.262  1.00  0.420          H  
ATOM   1311  HA  VAL A  80      -6.713 -24.883  -8.092  1.00  0.400          H  
ATOM   1312  HB  VAL A  80      -8.937 -25.018  -6.048  1.00  0.560          H  
ATOM   1313 1HG1 VAL A  80     -10.031 -26.442  -7.704  1.00  0.560          H  
ATOM   1314 2HG1 VAL A  80      -9.738 -24.843  -8.345  1.00  0.560          H  
ATOM   1315 3HG1 VAL A  80      -8.690 -26.150  -8.830  1.00  0.560          H  
ATOM   1316 1HG2 VAL A  80      -8.399 -27.454  -6.054  1.00  0.560          H  
ATOM   1317 2HG2 VAL A  80      -7.061 -27.140  -7.167  1.00  0.560          H  
ATOM   1318 3HG2 VAL A  80      -6.997 -26.505  -5.520  1.00  0.560          H  
ATOM   1319  N   LEU A  81      -7.672 -22.910  -9.058  1.00  0.280          N  
ATOM   1320  CA  LEU A  81      -8.150 -21.741  -9.751  1.00  0.280          C  
ATOM   1321  C   LEU A  81      -9.445 -22.165 -10.427  1.00  0.260          C  
ATOM   1322  O   LEU A  81      -9.463 -23.097 -11.242  1.00  0.280          O  
ATOM   1323  CB  LEU A  81      -7.079 -21.314 -10.748  1.00  0.390          C  
ATOM   1324  CG  LEU A  81      -5.656 -21.068 -10.173  1.00  0.390          C  
ATOM   1325  CD1 LEU A  81      -4.679 -20.971 -11.295  1.00  0.390          C  
ATOM   1326  CD2 LEU A  81      -5.633 -19.768  -9.401  1.00  0.390          C  
ATOM   1327  H   LEU A  81      -7.115 -23.592  -9.585  1.00  0.340          H  
ATOM   1328  HA  LEU A  81      -8.369 -20.947  -9.043  1.00  0.340          H  
ATOM   1329 1HB  LEU A  81      -7.010 -22.013 -11.530  1.00  0.470          H  
ATOM   1330 2HB  LEU A  81      -7.403 -20.378 -11.149  1.00  0.470          H  
ATOM   1331  HG  LEU A  81      -5.362 -21.897  -9.526  1.00  0.470          H  
ATOM   1332 1HD1 LEU A  81      -3.685 -20.793 -10.902  1.00  0.470          H  
ATOM   1333 2HD1 LEU A  81      -4.676 -21.901 -11.857  1.00  0.470          H  
ATOM   1334 3HD1 LEU A  81      -4.953 -20.178 -11.919  1.00  0.470          H  
ATOM   1335 1HD2 LEU A  81      -4.632 -19.602  -9.033  1.00  0.470          H  
ATOM   1336 2HD2 LEU A  81      -5.915 -18.938 -10.050  1.00  0.470          H  
ATOM   1337 3HD2 LEU A  81      -6.318 -19.827  -8.569  1.00  0.470          H  
ATOM   1338  N   ILE A  82     -10.542 -21.534 -10.045  1.00  0.260          N  
ATOM   1339  CA  ILE A  82     -11.850 -21.955 -10.508  1.00  0.260          C  
ATOM   1340  C   ILE A  82     -12.526 -20.886 -11.363  1.00  0.260          C  
ATOM   1341  O   ILE A  82     -12.709 -19.736 -10.928  1.00  0.280          O  
ATOM   1342  CB  ILE A  82     -12.733 -22.255  -9.267  1.00  0.360          C  
ATOM   1343  CG1 ILE A  82     -12.029 -23.323  -8.395  1.00  0.360          C  
ATOM   1344  CG2 ILE A  82     -14.136 -22.777  -9.705  1.00  0.360          C  
ATOM   1345  CD1 ILE A  82     -12.579 -23.525  -7.017  1.00  0.360          C  
ATOM   1346  H   ILE A  82     -10.486 -20.752  -9.385  1.00  0.310          H  
ATOM   1347  HA  ILE A  82     -11.741 -22.858 -11.111  1.00  0.310          H  
ATOM   1348  HB  ILE A  82     -12.836 -21.354  -8.687  1.00  0.440          H  
ATOM   1349 1HG1 ILE A  82     -12.063 -24.272  -8.926  1.00  0.440          H  
ATOM   1350 2HG1 ILE A  82     -11.004 -23.032  -8.258  1.00  0.440          H  
ATOM   1351 1HG2 ILE A  82     -14.758 -22.976  -8.839  1.00  0.440          H  
ATOM   1352 2HG2 ILE A  82     -14.616 -22.045 -10.321  1.00  0.440          H  
ATOM   1353 3HG2 ILE A  82     -14.020 -23.698 -10.283  1.00  0.440          H  
ATOM   1354 1HD1 ILE A  82     -11.989 -24.290  -6.509  1.00  0.440          H  
ATOM   1355 2HD1 ILE A  82     -12.512 -22.611  -6.469  1.00  0.440          H  
ATOM   1356 3HD1 ILE A  82     -13.603 -23.837  -7.064  1.00  0.440          H  
ATOM   1357  N   ASP A  83     -12.918 -21.272 -12.567  1.00  0.270          N  
ATOM   1358  CA  ASP A  83     -13.629 -20.358 -13.458  1.00  0.300          C  
ATOM   1359  C   ASP A  83     -14.439 -21.216 -14.400  1.00  0.340          C  
ATOM   1360  O   ASP A  83     -14.337 -22.440 -14.320  1.00  0.450          O  
ATOM   1361  CB  ASP A  83     -12.640 -19.419 -14.205  1.00  0.410          C  
ATOM   1362  CG  ASP A  83     -13.241 -18.082 -14.673  1.00  0.410          C  
ATOM   1363  OD1 ASP A  83     -14.273 -18.119 -15.353  1.00  0.410          O  
ATOM   1364  OD2 ASP A  83     -12.683 -17.029 -14.350  1.00  0.410          O  
ATOM   1365  H   ASP A  83     -12.726 -22.245 -12.856  1.00  0.320          H  
ATOM   1366  HA  ASP A  83     -14.320 -19.750 -12.876  1.00  0.360          H  
ATOM   1367 1HB  ASP A  83     -11.778 -19.210 -13.564  1.00  0.490          H  
ATOM   1368 2HB  ASP A  83     -12.270 -19.919 -15.091  1.00  0.490          H  
ATOM   1369  N   SER A  84     -15.197 -20.598 -15.299  1.00  0.400          N  
ATOM   1370  CA  SER A  84     -16.026 -21.344 -16.232  1.00  0.470          C  
ATOM   1371  C   SER A  84     -15.616 -21.110 -17.669  1.00  0.450          C  
ATOM   1372  O   SER A  84     -16.002 -21.871 -18.559  1.00  0.550          O  
ATOM   1373  CB  SER A  84     -17.480 -20.969 -16.048  1.00  0.630          C  
ATOM   1374  OG  SER A  84     -17.695 -19.613 -16.344  1.00  0.630          O  
ATOM   1375  H   SER A  84     -15.204 -19.580 -15.317  1.00  0.480          H  
ATOM   1376  HA  SER A  84     -15.917 -22.407 -16.019  1.00  0.560          H  
ATOM   1377 1HB  SER A  84     -18.101 -21.592 -16.693  1.00  0.760          H  
ATOM   1378 2HB  SER A  84     -17.772 -21.172 -15.019  1.00  0.760          H  
ATOM   1379  HG  SER A  84     -18.635 -19.462 -16.227  1.00  0.760          H  
ATOM   1380  N   LYS A  85     -14.830 -20.064 -17.916  1.00  0.430          N  
ATOM   1381  CA  LYS A  85     -14.429 -19.798 -19.297  1.00  0.550          C  
ATOM   1382  C   LYS A  85     -13.159 -20.563 -19.629  1.00  0.530          C  
ATOM   1383  O   LYS A  85     -12.127 -20.378 -18.977  1.00  0.550          O  
ATOM   1384  CB  LYS A  85     -14.233 -18.304 -19.536  1.00  0.720          C  
ATOM   1385  CG  LYS A  85     -15.487 -17.442 -19.317  1.00  0.720          C  
ATOM   1386  CD  LYS A  85     -16.582 -17.728 -20.350  1.00  0.720          C  
ATOM   1387  CE  LYS A  85     -17.750 -16.767 -20.192  1.00  0.720          C  
ATOM   1388  NZ  LYS A  85     -18.845 -17.055 -21.163  1.00  0.720          N  
ATOM   1389  H   LYS A  85     -14.550 -19.442 -17.141  1.00  0.520          H  
ATOM   1390  HA  LYS A  85     -15.206 -20.165 -19.964  1.00  0.660          H  
ATOM   1391 1HB  LYS A  85     -13.468 -17.946 -18.859  1.00  0.870          H  
ATOM   1392 2HB  LYS A  85     -13.880 -18.138 -20.551  1.00  0.870          H  
ATOM   1393 1HG  LYS A  85     -15.886 -17.651 -18.319  1.00  0.870          H  
ATOM   1394 2HG  LYS A  85     -15.228 -16.394 -19.367  1.00  0.870          H  
ATOM   1395 1HD  LYS A  85     -16.171 -17.638 -21.357  1.00  0.870          H  
ATOM   1396 2HD  LYS A  85     -16.964 -18.739 -20.217  1.00  0.870          H  
ATOM   1397 1HE  LYS A  85     -18.144 -16.852 -19.181  1.00  0.870          H  
ATOM   1398 2HE  LYS A  85     -17.397 -15.747 -20.351  1.00  0.870          H  
ATOM   1399 1HZ  LYS A  85     -19.601 -16.398 -21.025  1.00  0.870          H  
ATOM   1400 2HZ  LYS A  85     -18.496 -16.969 -22.108  1.00  0.870          H  
ATOM   1401 3HZ  LYS A  85     -19.187 -17.994 -21.017  1.00  0.870          H  
ATOM   1402  N   HIS A  86     -13.218 -21.389 -20.676  1.00  0.560          N  
ATOM   1403  CA  HIS A  86     -12.086 -22.222 -21.046  1.00  0.580          C  
ATOM   1404  C   HIS A  86     -10.861 -21.462 -21.538  1.00  0.530          C  
ATOM   1405  O   HIS A  86      -9.736 -21.953 -21.397  1.00  0.520          O  
ATOM   1406  CB  HIS A  86     -12.538 -23.213 -22.109  1.00  0.800          C  
ATOM   1407  CG  HIS A  86     -13.000 -22.549 -23.353  1.00  0.800          C  
ATOM   1408  ND1 HIS A  86     -14.236 -21.931 -23.445  1.00  0.800          N  
ATOM   1409  CD2 HIS A  86     -12.412 -22.401 -24.564  1.00  0.800          C  
ATOM   1410  CE1 HIS A  86     -14.383 -21.434 -24.665  1.00  0.800          C  
ATOM   1411  NE2 HIS A  86     -13.294 -21.707 -25.361  1.00  0.800          N  
ATOM   1412  H   HIS A  86     -14.083 -21.488 -21.209  1.00  0.670          H  
ATOM   1413  HA  HIS A  86     -11.781 -22.797 -20.174  1.00  0.700          H  
ATOM   1414 1HB  HIS A  86     -11.716 -23.881 -22.359  1.00  0.960          H  
ATOM   1415 2HB  HIS A  86     -13.353 -23.824 -21.718  1.00  0.960          H  
ATOM   1416  HD2 HIS A  86     -11.427 -22.765 -24.853  1.00  0.960          H  
ATOM   1417  HE1 HIS A  86     -15.254 -20.894 -25.032  1.00  0.960          H  
ATOM   1418  HE2 HIS A  86     -13.129 -21.450 -26.326  1.00  0.960          H  
ATOM   1419  N   LYS A  87     -11.037 -20.258 -22.096  1.00  0.550          N  
ATOM   1420  CA  LYS A  87      -9.861 -19.525 -22.538  1.00  0.540          C  
ATOM   1421  C   LYS A  87      -9.070 -19.070 -21.332  1.00  0.500          C  
ATOM   1422  O   LYS A  87      -7.847 -19.213 -21.293  1.00  0.480          O  
ATOM   1423  CB  LYS A  87     -10.244 -18.346 -23.421  1.00  0.760          C  
ATOM   1424  CG  LYS A  87     -10.707 -18.755 -24.822  1.00  0.760          C  
ATOM   1425  CD  LYS A  87     -11.304 -17.590 -25.633  1.00  0.760          C  
ATOM   1426  CE  LYS A  87     -10.266 -16.524 -26.031  1.00  0.760          C  
ATOM   1427  NZ  LYS A  87     -10.875 -15.474 -26.907  1.00  0.760          N  
ATOM   1428  H   LYS A  87     -11.960 -19.866 -22.229  1.00  0.660          H  
ATOM   1429  HA  LYS A  87      -9.228 -20.197 -23.120  1.00  0.650          H  
ATOM   1430 1HB  LYS A  87     -11.045 -17.804 -22.945  1.00  0.910          H  
ATOM   1431 2HB  LYS A  87      -9.391 -17.676 -23.507  1.00  0.910          H  
ATOM   1432 1HG  LYS A  87      -9.858 -19.169 -25.368  1.00  0.910          H  
ATOM   1433 2HG  LYS A  87     -11.457 -19.533 -24.725  1.00  0.910          H  
ATOM   1434 1HD  LYS A  87     -11.754 -17.989 -26.543  1.00  0.910          H  
ATOM   1435 2HD  LYS A  87     -12.089 -17.109 -25.051  1.00  0.910          H  
ATOM   1436 1HE  LYS A  87      -9.889 -16.045 -25.145  1.00  0.910          H  
ATOM   1437 2HE  LYS A  87      -9.432 -16.986 -26.560  1.00  0.910          H  
ATOM   1438 1HZ  LYS A  87     -10.166 -14.765 -27.119  1.00  0.910          H  
ATOM   1439 2HZ  LYS A  87     -11.212 -15.886 -27.762  1.00  0.910          H  
ATOM   1440 3HZ  LYS A  87     -11.642 -15.020 -26.436  1.00  0.910          H  
ATOM   1441  N   LYS A  88      -9.780 -18.552 -20.329  1.00  0.500          N  
ATOM   1442  CA  LYS A  88      -9.128 -18.072 -19.127  1.00  0.510          C  
ATOM   1443  C   LYS A  88      -8.464 -19.238 -18.388  1.00  0.450          C  
ATOM   1444  O   LYS A  88      -7.354 -19.093 -17.874  1.00  0.420          O  
ATOM   1445  CB  LYS A  88     -10.110 -17.244 -18.305  1.00  0.710          C  
ATOM   1446  CG  LYS A  88     -10.457 -15.887 -19.048  1.00  0.710          C  
ATOM   1447  CD  LYS A  88     -11.201 -14.852 -18.191  1.00  0.710          C  
ATOM   1448  CE  LYS A  88     -12.608 -15.318 -17.806  1.00  0.710          C  
ATOM   1449  NZ  LYS A  88     -13.364 -14.319 -16.947  1.00  0.710          N  
ATOM   1450  H   LYS A  88     -10.781 -18.473 -20.429  1.00  0.600          H  
ATOM   1451  HA  LYS A  88      -8.341 -17.405 -19.413  1.00  0.610          H  
ATOM   1452 1HB  LYS A  88     -11.024 -17.823 -18.147  1.00  0.850          H  
ATOM   1453 2HB  LYS A  88      -9.679 -17.020 -17.327  1.00  0.850          H  
ATOM   1454 1HG  LYS A  88      -9.525 -15.435 -19.395  1.00  0.850          H  
ATOM   1455 2HG  LYS A  88     -11.059 -16.116 -19.920  1.00  0.850          H  
ATOM   1456 1HD  LYS A  88     -10.619 -14.587 -17.347  1.00  0.850          H  
ATOM   1457 2HD  LYS A  88     -11.314 -13.953 -18.794  1.00  0.850          H  
ATOM   1458 1HE  LYS A  88     -13.162 -15.480 -18.715  1.00  0.850          H  
ATOM   1459 2HE  LYS A  88     -12.542 -16.255 -17.257  1.00  0.850          H  
ATOM   1460 1HZ  LYS A  88     -14.279 -14.700 -16.742  1.00  0.850          H  
ATOM   1461 2HZ  LYS A  88     -12.874 -14.172 -16.075  1.00  0.850          H  
ATOM   1462 3HZ  LYS A  88     -13.471 -13.433 -17.408  1.00  0.850          H  
ATOM   1463  N   ILE A  89      -9.113 -20.407 -18.360  1.00  0.460          N  
ATOM   1464  CA  ILE A  89      -8.511 -21.568 -17.710  1.00  0.430          C  
ATOM   1465  C   ILE A  89      -7.220 -21.968 -18.413  1.00  0.410          C  
ATOM   1466  O   ILE A  89      -6.231 -22.295 -17.746  1.00  0.380          O  
ATOM   1467  CB  ILE A  89      -9.508 -22.730 -17.595  1.00  0.610          C  
ATOM   1468  CG1 ILE A  89     -10.688 -22.334 -16.623  1.00  0.610          C  
ATOM   1469  CG2 ILE A  89      -8.813 -24.038 -17.140  1.00  0.610          C  
ATOM   1470  CD1 ILE A  89     -10.334 -22.073 -15.172  1.00  0.610          C  
ATOM   1471  H   ILE A  89     -10.052 -20.469 -18.769  1.00  0.550          H  
ATOM   1472  HA  ILE A  89      -8.226 -21.280 -16.710  1.00  0.520          H  
ATOM   1473  HB  ILE A  89      -9.954 -22.896 -18.571  1.00  0.740          H  
ATOM   1474 1HG1 ILE A  89     -11.175 -21.449 -17.005  1.00  0.740          H  
ATOM   1475 2HG1 ILE A  89     -11.369 -23.102 -16.623  1.00  0.740          H  
ATOM   1476 1HG2 ILE A  89      -9.539 -24.843 -17.083  1.00  0.740          H  
ATOM   1477 2HG2 ILE A  89      -8.035 -24.320 -17.843  1.00  0.740          H  
ATOM   1478 3HG2 ILE A  89      -8.375 -23.905 -16.187  1.00  0.740          H  
ATOM   1479 1HD1 ILE A  89     -11.234 -21.857 -14.637  1.00  0.740          H  
ATOM   1480 2HD1 ILE A  89      -9.884 -22.947 -14.731  1.00  0.740          H  
ATOM   1481 3HD1 ILE A  89      -9.676 -21.249 -15.082  1.00  0.740          H  
ATOM   1482  N   SER A  90      -7.219 -21.968 -19.750  1.00  0.420          N  
ATOM   1483  CA  SER A  90      -6.008 -22.287 -20.489  1.00  0.420          C  
ATOM   1484  C   SER A  90      -4.887 -21.309 -20.125  1.00  0.370          C  
ATOM   1485  O   SER A  90      -3.748 -21.734 -19.879  1.00  0.360          O  
ATOM   1486  CB  SER A  90      -6.273 -22.239 -21.979  1.00  0.590          C  
ATOM   1487  OG  SER A  90      -5.117 -22.551 -22.710  1.00  0.590          O  
ATOM   1488  H   SER A  90      -8.080 -21.771 -20.269  1.00  0.500          H  
ATOM   1489  HA  SER A  90      -5.694 -23.294 -20.219  1.00  0.500          H  
ATOM   1490 1HB  SER A  90      -7.070 -22.938 -22.227  1.00  0.710          H  
ATOM   1491 2HB  SER A  90      -6.621 -21.244 -22.252  1.00  0.710          H  
ATOM   1492  HG  SER A  90      -5.373 -22.503 -23.633  1.00  0.710          H  
ATOM   1493  N   PHE A  91      -5.206 -20.001 -20.053  1.00  0.360          N  
ATOM   1494  CA  PHE A  91      -4.211 -18.984 -19.717  1.00  0.330          C  
ATOM   1495  C   PHE A  91      -3.624 -19.274 -18.335  1.00  0.310          C  
ATOM   1496  O   PHE A  91      -2.411 -19.172 -18.141  1.00  0.300          O  
ATOM   1497  CB  PHE A  91      -4.842 -17.589 -19.628  1.00  0.470          C  
ATOM   1498  CG  PHE A  91      -5.489 -17.044 -20.877  1.00  0.470          C  
ATOM   1499  CD1 PHE A  91      -5.162 -17.427 -22.172  1.00  0.470          C  
ATOM   1500  CD2 PHE A  91      -6.493 -16.134 -20.709  1.00  0.470          C  
ATOM   1501  CE1 PHE A  91      -5.862 -16.885 -23.242  1.00  0.470          C  
ATOM   1502  CE2 PHE A  91      -7.170 -15.611 -21.732  1.00  0.470          C  
ATOM   1503  CZ  PHE A  91      -6.875 -15.976 -23.010  1.00  0.470          C  
ATOM   1504  H   PHE A  91      -6.159 -19.711 -20.306  1.00  0.430          H  
ATOM   1505  HA  PHE A  91      -3.407 -19.003 -20.451  1.00  0.400          H  
ATOM   1506 1HB  PHE A  91      -5.597 -17.593 -18.845  1.00  0.570          H  
ATOM   1507 2HB  PHE A  91      -4.081 -16.879 -19.315  1.00  0.570          H  
ATOM   1508  HD1 PHE A  91      -4.372 -18.155 -22.349  1.00  0.570          H  
ATOM   1509  HD2 PHE A  91      -6.753 -15.830 -19.697  1.00  0.570          H  
ATOM   1510  HE1 PHE A  91      -5.617 -17.187 -24.257  1.00  0.570          H  
ATOM   1511  HE2 PHE A  91      -7.947 -14.908 -21.512  1.00  0.570          H  
ATOM   1512  HZ  PHE A  91      -7.436 -15.549 -23.833  1.00  0.570          H  
ATOM   1513  N   LEU A  92      -4.486 -19.636 -17.376  1.00  0.320          N  
ATOM   1514  CA  LEU A  92      -4.035 -19.928 -16.024  1.00  0.330          C  
ATOM   1515  C   LEU A  92      -3.131 -21.134 -15.952  1.00  0.350          C  
ATOM   1516  O   LEU A  92      -2.135 -21.103 -15.219  1.00  0.340          O  
ATOM   1517  CB  LEU A  92      -5.225 -20.195 -15.132  1.00  0.460          C  
ATOM   1518  CG  LEU A  92      -6.119 -19.037 -14.830  1.00  0.460          C  
ATOM   1519  CD1 LEU A  92      -7.304 -19.537 -14.142  1.00  0.460          C  
ATOM   1520  CD2 LEU A  92      -5.452 -18.039 -13.996  1.00  0.460          C  
ATOM   1521  H   LEU A  92      -5.489 -19.645 -17.588  1.00  0.380          H  
ATOM   1522  HA  LEU A  92      -3.478 -19.086 -15.659  1.00  0.400          H  
ATOM   1523 1HB  LEU A  92      -5.834 -20.945 -15.617  1.00  0.550          H  
ATOM   1524 2HB  LEU A  92      -4.861 -20.595 -14.203  1.00  0.550          H  
ATOM   1525  HG  LEU A  92      -6.434 -18.565 -15.745  1.00  0.550          H  
ATOM   1526 1HD1 LEU A  92      -7.965 -18.699 -13.951  1.00  0.550          H  
ATOM   1527 2HD1 LEU A  92      -7.788 -20.236 -14.766  1.00  0.550          H  
ATOM   1528 3HD1 LEU A  92      -7.015 -20.000 -13.243  1.00  0.550          H  
ATOM   1529 1HD2 LEU A  92      -6.169 -17.295 -13.823  1.00  0.550          H  
ATOM   1530 2HD2 LEU A  92      -5.143 -18.443 -13.071  1.00  0.550          H  
ATOM   1531 3HD2 LEU A  92      -4.603 -17.616 -14.501  1.00  0.550          H  
ATOM   1532  N   ASN A  93      -3.439 -22.193 -16.703  1.00  0.400          N  
ATOM   1533  CA  ASN A  93      -2.562 -23.351 -16.690  1.00  0.460          C  
ATOM   1534  C   ASN A  93      -1.220 -22.994 -17.359  1.00  0.420          C  
ATOM   1535  O   ASN A  93      -0.166 -23.454 -16.910  1.00  0.450          O  
ATOM   1536  CB  ASN A  93      -3.266 -24.566 -17.274  1.00  0.620          C  
ATOM   1537  CG  ASN A  93      -4.293 -25.189 -16.251  1.00  0.620          C  
ATOM   1538  OD1 ASN A  93      -4.082 -25.165 -15.018  1.00  0.620          O  
ATOM   1539  ND2 ASN A  93      -5.397 -25.699 -16.743  1.00  0.620          N  
ATOM   1540  H   ASN A  93      -4.317 -22.196 -17.240  1.00  0.480          H  
ATOM   1541  HA  ASN A  93      -2.341 -23.592 -15.651  1.00  0.550          H  
ATOM   1542 1HB  ASN A  93      -3.806 -24.264 -18.178  1.00  0.740          H  
ATOM   1543 2HB  ASN A  93      -2.534 -25.320 -17.557  1.00  0.740          H  
ATOM   1544 1HD2 ASN A  93      -6.123 -26.072 -16.111  1.00  0.740          H  
ATOM   1545 2HD2 ASN A  93      -5.556 -25.695 -17.729  1.00  0.740          H  
ATOM   1546  N   LYS A  94      -1.242 -22.126 -18.390  1.00  0.380          N  
ATOM   1547  CA  LYS A  94       0.000 -21.670 -19.017  1.00  0.390          C  
ATOM   1548  C   LYS A  94       0.846 -20.898 -18.004  1.00  0.340          C  
ATOM   1549  O   LYS A  94       2.050 -21.151 -17.888  1.00  0.340          O  
ATOM   1550  CB  LYS A  94      -0.264 -20.789 -20.240  1.00  0.540          C  
ATOM   1551  CG  LYS A  94       1.012 -20.306 -20.966  1.00  0.540          C  
ATOM   1552  CD  LYS A  94       0.668 -19.472 -22.200  1.00  0.540          C  
ATOM   1553  CE  LYS A  94       1.924 -18.971 -22.907  1.00  0.540          C  
ATOM   1554  NZ  LYS A  94       1.594 -18.137 -24.098  1.00  0.540          N  
ATOM   1555  H   LYS A  94      -2.144 -21.825 -18.778  1.00  0.460          H  
ATOM   1556  HA  LYS A  94       0.569 -22.542 -19.334  1.00  0.470          H  
ATOM   1557 1HB  LYS A  94      -0.888 -21.334 -20.949  1.00  0.650          H  
ATOM   1558 2HB  LYS A  94      -0.821 -19.909 -19.936  1.00  0.650          H  
ATOM   1559 1HG  LYS A  94       1.615 -19.698 -20.286  1.00  0.650          H  
ATOM   1560 2HG  LYS A  94       1.603 -21.170 -21.269  1.00  0.650          H  
ATOM   1561 1HD  LYS A  94       0.084 -20.076 -22.896  1.00  0.650          H  
ATOM   1562 2HD  LYS A  94       0.068 -18.614 -21.897  1.00  0.650          H  
ATOM   1563 1HE  LYS A  94       2.513 -18.378 -22.211  1.00  0.650          H  
ATOM   1564 2HE  LYS A  94       2.516 -19.827 -23.228  1.00  0.650          H  
ATOM   1565 1HZ  LYS A  94       2.449 -17.826 -24.539  1.00  0.650          H  
ATOM   1566 2HZ  LYS A  94       1.057 -18.684 -24.758  1.00  0.650          H  
ATOM   1567 3HZ  LYS A  94       1.054 -17.333 -23.809  1.00  0.650          H  
ATOM   1568  N   LEU A  95       0.214 -19.968 -17.264  1.00  0.330          N  
ATOM   1569  CA  LEU A  95       0.898 -19.184 -16.242  1.00  0.350          C  
ATOM   1570  C   LEU A  95       1.462 -20.092 -15.174  1.00  0.350          C  
ATOM   1571  O   LEU A  95       2.610 -19.953 -14.766  1.00  0.380          O  
ATOM   1572  CB  LEU A  95      -0.093 -18.207 -15.567  1.00  0.480          C  
ATOM   1573  CG  LEU A  95      -0.580 -16.980 -16.360  1.00  0.480          C  
ATOM   1574  CD1 LEU A  95      -1.789 -16.351 -15.683  1.00  0.480          C  
ATOM   1575  CD2 LEU A  95       0.508 -15.963 -16.352  1.00  0.480          C  
ATOM   1576  H   LEU A  95      -0.779 -19.791 -17.448  1.00  0.400          H  
ATOM   1577  HA  LEU A  95       1.717 -18.644 -16.707  1.00  0.420          H  
ATOM   1578 1HB  LEU A  95      -0.975 -18.772 -15.286  1.00  0.580          H  
ATOM   1579 2HB  LEU A  95       0.372 -17.838 -14.662  1.00  0.580          H  
ATOM   1580  HG  LEU A  95      -0.838 -17.266 -17.380  1.00  0.580          H  
ATOM   1581 1HD1 LEU A  95      -2.108 -15.473 -16.237  1.00  0.580          H  
ATOM   1582 2HD1 LEU A  95      -2.597 -17.052 -15.656  1.00  0.580          H  
ATOM   1583 3HD1 LEU A  95      -1.533 -16.062 -14.681  1.00  0.580          H  
ATOM   1584 1HD2 LEU A  95       0.182 -15.079 -16.899  1.00  0.580          H  
ATOM   1585 2HD2 LEU A  95       0.747 -15.687 -15.339  1.00  0.580          H  
ATOM   1586 3HD2 LEU A  95       1.367 -16.373 -16.811  1.00  0.580          H  
ATOM   1587  N   THR A  96       0.687 -21.088 -14.773  1.00  0.360          N  
ATOM   1588  CA  THR A  96       1.113 -22.009 -13.745  1.00  0.400          C  
ATOM   1589  C   THR A  96       2.410 -22.689 -14.158  1.00  0.380          C  
ATOM   1590  O   THR A  96       3.379 -22.752 -13.386  1.00  0.410          O  
ATOM   1591  CB  THR A  96       0.011 -23.063 -13.518  1.00  0.540          C  
ATOM   1592  OG1 THR A  96      -1.189 -22.410 -13.063  1.00  0.540          O  
ATOM   1593  CG2 THR A  96       0.446 -24.062 -12.511  1.00  0.540          C  
ATOM   1594  H   THR A  96      -0.258 -21.171 -15.143  1.00  0.430          H  
ATOM   1595  HA  THR A  96       1.282 -21.455 -12.823  1.00  0.480          H  
ATOM   1596  HB  THR A  96      -0.200 -23.576 -14.442  1.00  0.650          H  
ATOM   1597  HG1 THR A  96      -1.538 -21.834 -13.774  1.00  0.650          H  
ATOM   1598 1HG2 THR A  96      -0.347 -24.792 -12.353  1.00  0.650          H  
ATOM   1599 2HG2 THR A  96       1.344 -24.580 -12.837  1.00  0.650          H  
ATOM   1600 3HG2 THR A  96       0.647 -23.545 -11.609  1.00  0.650          H  
ATOM   1601  N   LYS A  97       2.459 -23.188 -15.391  1.00  0.360          N  
ATOM   1602  CA  LYS A  97       3.665 -23.849 -15.857  1.00  0.380          C  
ATOM   1603  C   LYS A  97       4.851 -22.886 -15.998  1.00  0.370          C  
ATOM   1604  O   LYS A  97       5.952 -23.179 -15.536  1.00  0.400          O  
ATOM   1605  CB  LYS A  97       3.383 -24.546 -17.186  1.00  0.520          C  
ATOM   1606  CG  LYS A  97       2.473 -25.768 -17.054  1.00  0.520          C  
ATOM   1607  CD  LYS A  97       2.176 -26.408 -18.407  1.00  0.520          C  
ATOM   1608  CE  LYS A  97       1.249 -27.610 -18.259  1.00  0.520          C  
ATOM   1609  NZ  LYS A  97       0.913 -28.224 -19.576  1.00  0.520          N  
ATOM   1610  H   LYS A  97       1.621 -23.144 -15.984  1.00  0.430          H  
ATOM   1611  HA  LYS A  97       3.941 -24.605 -15.123  1.00  0.460          H  
ATOM   1612 1HB  LYS A  97       2.896 -23.836 -17.862  1.00  0.630          H  
ATOM   1613 2HB  LYS A  97       4.320 -24.853 -17.647  1.00  0.630          H  
ATOM   1614 1HG  LYS A  97       2.951 -26.501 -16.406  1.00  0.630          H  
ATOM   1615 2HG  LYS A  97       1.533 -25.463 -16.592  1.00  0.630          H  
ATOM   1616 1HD  LYS A  97       1.694 -25.670 -19.052  1.00  0.630          H  
ATOM   1617 2HD  LYS A  97       3.106 -26.727 -18.877  1.00  0.630          H  
ATOM   1618 1HE  LYS A  97       1.733 -28.358 -17.633  1.00  0.630          H  
ATOM   1619 2HE  LYS A  97       0.326 -27.288 -17.774  1.00  0.630          H  
ATOM   1620 1HZ  LYS A  97       0.298 -29.014 -19.432  1.00  0.630          H  
ATOM   1621 2HZ  LYS A  97       0.451 -27.540 -20.159  1.00  0.630          H  
ATOM   1622 3HZ  LYS A  97       1.759 -28.537 -20.030  1.00  0.630          H  
ATOM   1623  N   GLN A  98       4.627 -21.704 -16.576  1.00  0.360          N  
ATOM   1624  CA  GLN A  98       5.707 -20.738 -16.808  1.00  0.390          C  
ATOM   1625  C   GLN A  98       6.341 -20.208 -15.527  1.00  0.400          C  
ATOM   1626  O   GLN A  98       7.550 -19.933 -15.483  1.00  0.440          O  
ATOM   1627  CB  GLN A  98       5.182 -19.564 -17.619  1.00  0.530          C  
ATOM   1628  CG  GLN A  98       4.835 -19.886 -19.058  1.00  0.530          C  
ATOM   1629  CD  GLN A  98       6.041 -20.183 -19.873  1.00  0.530          C  
ATOM   1630  OE1 GLN A  98       6.975 -19.380 -19.930  1.00  0.530          O  
ATOM   1631  NE2 GLN A  98       6.054 -21.345 -20.503  1.00  0.530          N  
ATOM   1632  H   GLN A  98       3.684 -21.488 -16.916  1.00  0.430          H  
ATOM   1633  HA  GLN A  98       6.487 -21.241 -17.377  1.00  0.470          H  
ATOM   1634 1HB  GLN A  98       4.284 -19.182 -17.133  1.00  0.640          H  
ATOM   1635 2HB  GLN A  98       5.930 -18.780 -17.613  1.00  0.640          H  
ATOM   1636 1HG  GLN A  98       4.203 -20.767 -19.076  1.00  0.640          H  
ATOM   1637 2HG  GLN A  98       4.311 -19.047 -19.500  1.00  0.640          H  
ATOM   1638 1HE2 GLN A  98       6.843 -21.606 -21.063  1.00  0.640          H  
ATOM   1639 2HE2 GLN A  98       5.278 -21.970 -20.407  1.00  0.640          H  
ATOM   1640  N   LEU A  99       5.517 -20.085 -14.492  1.00  0.370          N  
ATOM   1641  CA  LEU A  99       5.875 -19.589 -13.173  1.00  0.390          C  
ATOM   1642  C   LEU A  99       6.350 -20.701 -12.225  1.00  0.440          C  
ATOM   1643  O   LEU A  99       6.659 -20.428 -11.064  1.00  0.510          O  
ATOM   1644  CB  LEU A  99       4.627 -18.914 -12.586  1.00  0.540          C  
ATOM   1645  CG  LEU A  99       4.058 -17.690 -13.373  1.00  0.540          C  
ATOM   1646  CD1 LEU A  99       2.739 -17.279 -12.764  1.00  0.540          C  
ATOM   1647  CD2 LEU A  99       4.996 -16.556 -13.324  1.00  0.540          C  
ATOM   1648  H   LEU A  99       4.523 -20.285 -14.649  1.00  0.440          H  
ATOM   1649  HA  LEU A  99       6.683 -18.873 -13.277  1.00  0.470          H  
ATOM   1650 1HB  LEU A  99       3.837 -19.659 -12.554  1.00  0.650          H  
ATOM   1651 2HB  LEU A  99       4.847 -18.592 -11.571  1.00  0.650          H  
ATOM   1652  HG  LEU A  99       3.894 -17.963 -14.409  1.00  0.650          H  
ATOM   1653 1HD1 LEU A  99       2.351 -16.446 -13.324  1.00  0.650          H  
ATOM   1654 2HD1 LEU A  99       2.039 -18.113 -12.815  1.00  0.650          H  
ATOM   1655 3HD1 LEU A  99       2.877 -16.991 -11.733  1.00  0.650          H  
ATOM   1656 1HD2 LEU A  99       4.574 -15.728 -13.865  1.00  0.650          H  
ATOM   1657 2HD2 LEU A  99       5.148 -16.278 -12.300  1.00  0.650          H  
ATOM   1658 3HD2 LEU A  99       5.934 -16.826 -13.771  1.00  0.650          H  
ATOM   1659  N   ASN A 100       6.384 -21.957 -12.707  1.00  0.440          N  
ATOM   1660  CA  ASN A 100       6.758 -23.133 -11.921  1.00  0.510          C  
ATOM   1661  C   ASN A 100       5.913 -23.321 -10.660  1.00  0.540          C  
ATOM   1662  O   ASN A 100       6.396 -23.800  -9.625  1.00  0.650          O  
ATOM   1663  CB  ASN A 100       8.236 -23.089 -11.569  1.00  0.690          C  
ATOM   1664  CG  ASN A 100       9.117 -23.226 -12.773  1.00  0.690          C  
ATOM   1665  OD1 ASN A 100       8.937 -24.141 -13.588  1.00  0.690          O  
ATOM   1666  ND2 ASN A 100      10.069 -22.338 -12.914  1.00  0.690          N  
ATOM   1667  H   ASN A 100       6.148 -22.132 -13.690  1.00  0.530          H  
ATOM   1668  HA  ASN A 100       6.585 -24.011 -12.547  1.00  0.610          H  
ATOM   1669 1HB  ASN A 100       8.476 -22.157 -11.062  1.00  0.820          H  
ATOM   1670 2HB  ASN A 100       8.467 -23.901 -10.879  1.00  0.820          H  
ATOM   1671 1HD2 ASN A 100      10.681 -22.390 -13.704  1.00  0.820          H  
ATOM   1672 2HD2 ASN A 100      10.173 -21.600 -12.247  1.00  0.820          H  
ATOM   1673  N   LEU A 101       4.625 -23.020 -10.746  1.00  0.490          N  
ATOM   1674  CA  LEU A 101       3.757 -23.192  -9.600  1.00  0.550          C  
ATOM   1675  C   LEU A 101       3.197 -24.586  -9.662  1.00  0.680          C  
ATOM   1676  O   LEU A 101       2.044 -24.807  -9.999  1.00  1.130          O  
ATOM   1677  CB  LEU A 101       2.667 -22.122  -9.576  1.00  0.750          C  
ATOM   1678  CG  LEU A 101       3.184 -20.660  -9.552  1.00  0.750          C  
ATOM   1679  CD1 LEU A 101       1.996 -19.707  -9.532  1.00  0.750          C  
ATOM   1680  CD2 LEU A 101       4.117 -20.425  -8.370  1.00  0.750          C  
ATOM   1681  H   LEU A 101       4.231 -22.694 -11.633  1.00  0.590          H  
ATOM   1682  HA  LEU A 101       4.343 -23.129  -8.690  1.00  0.660          H  
ATOM   1683 1HB  LEU A 101       2.069 -22.228 -10.467  1.00  0.900          H  
ATOM   1684 2HB  LEU A 101       2.028 -22.279  -8.707  1.00  0.900          H  
ATOM   1685  HG  LEU A 101       3.734 -20.477 -10.448  1.00  0.900          H  
ATOM   1686 1HD1 LEU A 101       2.370 -18.685  -9.549  1.00  0.900          H  
ATOM   1687 2HD1 LEU A 101       1.372 -19.883 -10.410  1.00  0.900          H  
ATOM   1688 3HD1 LEU A 101       1.407 -19.862  -8.634  1.00  0.900          H  
ATOM   1689 1HD2 LEU A 101       4.464 -19.412  -8.395  1.00  0.900          H  
ATOM   1690 2HD2 LEU A 101       3.599 -20.604  -7.448  1.00  0.900          H  
ATOM   1691 3HD2 LEU A 101       4.980 -21.079  -8.434  1.00  0.900          H  
ATOM   1692  N   GLU A 102       4.037 -25.544  -9.328  1.00  0.670          N  
ATOM   1693  CA  GLU A 102       3.675 -26.945  -9.482  1.00  0.840          C  
ATOM   1694  C   GLU A 102       2.425 -27.319  -8.686  1.00  0.890          C  
ATOM   1695  O   GLU A 102       1.571 -28.065  -9.167  1.00  1.910          O  
ATOM   1696  CB  GLU A 102       4.842 -27.829  -9.047  1.00  1.110          C  
ATOM   1697  CG  GLU A 102       6.049 -27.781  -9.983  1.00  1.110          C  
ATOM   1698  CD  GLU A 102       7.202 -28.601  -9.480  1.00  1.110          C  
ATOM   1699  OE1 GLU A 102       7.131 -29.060  -8.366  1.00  1.110          O  
ATOM   1700  OE2 GLU A 102       8.153 -28.772 -10.208  1.00  1.110          O  
ATOM   1701  H   GLU A 102       4.982 -25.243  -9.065  1.00  0.800          H  
ATOM   1702  HA  GLU A 102       3.470 -27.129 -10.536  1.00  1.010          H  
ATOM   1703 1HB  GLU A 102       5.174 -27.526  -8.055  1.00  1.330          H  
ATOM   1704 2HB  GLU A 102       4.509 -28.864  -8.977  1.00  1.330          H  
ATOM   1705 1HG  GLU A 102       5.750 -28.152 -10.962  1.00  1.330          H  
ATOM   1706 2HG  GLU A 102       6.368 -26.745 -10.100  1.00  1.330          H  
ATOM   1707  N   LYS A 103       2.266 -26.760  -7.491  1.00  0.600          N  
ATOM   1708  CA  LYS A 103       1.098 -27.093  -6.678  1.00  0.670          C  
ATOM   1709  C   LYS A 103      -0.086 -26.164  -6.972  1.00  0.530          C  
ATOM   1710  O   LYS A 103      -0.523 -25.411  -6.094  1.00  0.480          O  
ATOM   1711  CB  LYS A 103       1.460 -27.045  -5.188  1.00  0.910          C  
ATOM   1712  CG  LYS A 103       2.595 -27.994  -4.751  1.00  0.910          C  
ATOM   1713  CD  LYS A 103       2.219 -29.474  -4.902  1.00  0.910          C  
ATOM   1714  CE  LYS A 103       3.315 -30.383  -4.344  1.00  0.910          C  
ATOM   1715  NZ  LYS A 103       2.981 -31.830  -4.505  1.00  0.910          N  
ATOM   1716  H   LYS A 103       2.974 -26.124  -7.157  1.00  0.720          H  
ATOM   1717  HA  LYS A 103       0.776 -28.100  -6.931  1.00  0.800          H  
ATOM   1718 1HB  LYS A 103       1.749 -26.030  -4.922  1.00  1.090          H  
ATOM   1719 2HB  LYS A 103       0.592 -27.298  -4.593  1.00  1.090          H  
ATOM   1720 1HG  LYS A 103       3.480 -27.798  -5.359  1.00  1.090          H  
ATOM   1721 2HG  LYS A 103       2.843 -27.794  -3.708  1.00  1.090          H  
ATOM   1722 1HD  LYS A 103       1.282 -29.672  -4.382  1.00  1.090          H  
ATOM   1723 2HD  LYS A 103       2.092 -29.715  -5.956  1.00  1.090          H  
ATOM   1724 1HE  LYS A 103       4.248 -30.175  -4.868  1.00  1.090          H  
ATOM   1725 2HE  LYS A 103       3.450 -30.169  -3.284  1.00  1.090          H  
ATOM   1726 1HZ  LYS A 103       3.730 -32.392  -4.125  1.00  1.090          H  
ATOM   1727 2HZ  LYS A 103       2.123 -32.036  -4.013  1.00  1.090          H  
ATOM   1728 3HZ  LYS A 103       2.865 -32.046  -5.485  1.00  1.090          H  
ATOM   1729  N   THR A 104      -0.533 -26.180  -8.225  1.00  0.610          N  
ATOM   1730  CA  THR A 104      -1.647 -25.362  -8.715  1.00  0.560          C  
ATOM   1731  C   THR A 104      -2.335 -26.000  -9.930  1.00  0.640          C  
ATOM   1732  O   THR A 104      -1.687 -26.606 -10.787  1.00  0.880          O  
ATOM   1733  CB  THR A 104      -1.172 -23.919  -9.061  1.00  0.800          C  
ATOM   1734  OG1 THR A 104      -0.616 -23.302  -7.905  1.00  0.800          O  
ATOM   1735  CG2 THR A 104      -2.314 -23.032  -9.572  1.00  0.800          C  
ATOM   1736  H   THR A 104      -0.063 -26.842  -8.852  1.00  0.730          H  
ATOM   1737  HA  THR A 104      -2.377 -25.289  -7.920  1.00  0.670          H  
ATOM   1738  HB  THR A 104      -0.416 -23.985  -9.796  1.00  0.960          H  
ATOM   1739  HG1 THR A 104       0.192 -23.760  -7.673  1.00  0.960          H  
ATOM   1740 1HG2 THR A 104      -1.912 -22.046  -9.788  1.00  0.960          H  
ATOM   1741 2HG2 THR A 104      -2.743 -23.439 -10.482  1.00  0.960          H  
ATOM   1742 3HG2 THR A 104      -3.088 -22.951  -8.811  1.00  0.960          H  
ATOM   1743  N   VAL A 105      -3.655 -25.863 -10.006  1.00  0.510          N  
ATOM   1744  CA  VAL A 105      -4.405 -26.317 -11.183  1.00  0.640          C  
ATOM   1745  C   VAL A 105      -5.557 -25.377 -11.520  1.00  0.440          C  
ATOM   1746  O   VAL A 105      -6.216 -24.882 -10.604  1.00  0.340          O  
ATOM   1747  CB  VAL A 105      -4.950 -27.748 -10.942  1.00  0.840          C  
ATOM   1748  CG1 VAL A 105      -5.915 -27.753  -9.758  1.00  0.840          C  
ATOM   1749  CG2 VAL A 105      -5.658 -28.293 -12.201  1.00  0.840          C  
ATOM   1750  H   VAL A 105      -4.122 -25.394  -9.223  1.00  0.610          H  
ATOM   1751  HA  VAL A 105      -3.726 -26.340 -12.038  1.00  0.770          H  
ATOM   1752  HB  VAL A 105      -4.108 -28.393 -10.690  1.00  1.010          H  
ATOM   1753 1HG1 VAL A 105      -6.261 -28.763  -9.581  1.00  1.010          H  
ATOM   1754 2HG1 VAL A 105      -5.397 -27.379  -8.874  1.00  1.010          H  
ATOM   1755 3HG1 VAL A 105      -6.775 -27.127  -9.963  1.00  1.010          H  
ATOM   1756 1HG2 VAL A 105      -6.005 -29.306 -12.004  1.00  1.010          H  
ATOM   1757 2HG2 VAL A 105      -6.513 -27.682 -12.465  1.00  1.010          H  
ATOM   1758 3HG2 VAL A 105      -4.956 -28.307 -13.035  1.00  1.010          H  
ATOM   1759  N   ALA A 106      -5.819 -25.145 -12.811  1.00  0.540          N  
ATOM   1760  CA  ALA A 106      -7.008 -24.395 -13.186  1.00  0.450          C  
ATOM   1761  C   ALA A 106      -8.052 -25.357 -13.756  1.00  0.400          C  
ATOM   1762  O   ALA A 106      -7.779 -26.160 -14.663  1.00  0.500          O  
ATOM   1763  CB  ALA A 106      -6.661 -23.272 -14.147  1.00  0.670          C  
ATOM   1764  H   ALA A 106      -5.202 -25.494 -13.545  1.00  0.650          H  
ATOM   1765  HA  ALA A 106      -7.434 -23.973 -12.289  1.00  0.540          H  
ATOM   1766 1HB  ALA A 106      -7.550 -22.704 -14.375  1.00  0.800          H  
ATOM   1767 2HB  ALA A 106      -5.941 -22.629 -13.678  1.00  0.800          H  
ATOM   1768 3HB  ALA A 106      -6.249 -23.655 -15.055  1.00  0.800          H  
ATOM   1769  N   ILE A 107      -9.261 -25.262 -13.204  1.00  0.310          N  
ATOM   1770  CA  ILE A 107     -10.392 -26.112 -13.558  1.00  0.340          C  
ATOM   1771  C   ILE A 107     -11.541 -25.313 -14.157  1.00  0.310          C  
ATOM   1772  O   ILE A 107     -11.962 -24.308 -13.577  1.00  0.340          O  
ATOM   1773  CB  ILE A 107     -10.882 -26.899 -12.319  1.00  0.460          C  
ATOM   1774  CG1 ILE A 107      -9.707 -27.805 -11.811  1.00  0.460          C  
ATOM   1775  CG2 ILE A 107     -12.159 -27.717 -12.651  1.00  0.460          C  
ATOM   1776  CD1 ILE A 107      -9.943 -28.502 -10.495  1.00  0.460          C  
ATOM   1777  H   ILE A 107      -9.389 -24.549 -12.478  1.00  0.370          H  
ATOM   1778  HA  ILE A 107     -10.058 -26.829 -14.305  1.00  0.410          H  
ATOM   1779  HB  ILE A 107     -11.114 -26.189 -11.517  1.00  0.560          H  
ATOM   1780 1HG1 ILE A 107      -9.486 -28.552 -12.570  1.00  0.560          H  
ATOM   1781 2HG1 ILE A 107      -8.829 -27.178 -11.679  1.00  0.560          H  
ATOM   1782 1HG2 ILE A 107     -12.510 -28.252 -11.774  1.00  0.560          H  
ATOM   1783 2HG2 ILE A 107     -12.955 -27.055 -12.981  1.00  0.560          H  
ATOM   1784 3HG2 ILE A 107     -11.942 -28.432 -13.443  1.00  0.560          H  
ATOM   1785 1HD1 ILE A 107      -9.055 -29.080 -10.234  1.00  0.560          H  
ATOM   1786 2HD1 ILE A 107     -10.132 -27.773  -9.728  1.00  0.560          H  
ATOM   1787 3HD1 ILE A 107     -10.793 -29.172 -10.566  1.00  0.560          H  
ATOM   1788  N   CYS A 108     -12.027 -25.775 -15.319  1.00  0.340          N  
ATOM   1789  CA  CYS A 108     -13.115 -25.124 -16.051  1.00  0.330          C  
ATOM   1790  C   CYS A 108     -14.498 -25.737 -15.830  1.00  0.320          C  
ATOM   1791  O   CYS A 108     -14.820 -26.778 -16.410  1.00  0.570          O  
ATOM   1792  CB  CYS A 108     -12.832 -25.220 -17.557  1.00  0.470          C  
ATOM   1793  SG  CYS A 108     -14.013 -24.371 -18.579  1.00  0.470          S  
ATOM   1794  H   CYS A 108     -11.597 -26.604 -15.703  1.00  0.410          H  
ATOM   1795  HA  CYS A 108     -13.161 -24.082 -15.744  1.00  0.400          H  
ATOM   1796 1HB  CYS A 108     -11.851 -24.854 -17.795  1.00  0.560          H  
ATOM   1797 2HB  CYS A 108     -12.849 -26.269 -17.847  1.00  0.560          H  
ATOM   1798  HG  CYS A 108     -15.070 -25.071 -18.157  1.00  0.560          H  
ATOM   1799  N   GLU A 109     -15.312 -25.073 -15.014  1.00  0.360          N  
ATOM   1800  CA  GLU A 109     -16.670 -25.512 -14.681  1.00  0.480          C  
ATOM   1801  C   GLU A 109     -17.454 -24.384 -14.016  1.00  0.630          C  
ATOM   1802  O   GLU A 109     -16.883 -23.419 -13.524  1.00  0.800          O  
ATOM   1803  CB  GLU A 109     -16.713 -26.774 -13.793  1.00  0.620          C  
ATOM   1804  CG  GLU A 109     -16.132 -26.665 -12.387  1.00  0.620          C  
ATOM   1805  CD  GLU A 109     -16.254 -27.994 -11.634  1.00  0.620          C  
ATOM   1806  OE1 GLU A 109     -16.957 -28.858 -12.109  1.00  0.620          O  
ATOM   1807  OE2 GLU A 109     -15.620 -28.160 -10.613  1.00  0.620          O  
ATOM   1808  H   GLU A 109     -14.955 -24.200 -14.610  1.00  0.430          H  
ATOM   1809  HA  GLU A 109     -17.181 -25.759 -15.612  1.00  0.580          H  
ATOM   1810 1HB  GLU A 109     -17.749 -27.092 -13.682  1.00  0.750          H  
ATOM   1811 2HB  GLU A 109     -16.184 -27.583 -14.295  1.00  0.750          H  
ATOM   1812 1HG  GLU A 109     -15.092 -26.366 -12.446  1.00  0.750          H  
ATOM   1813 2HG  GLU A 109     -16.671 -25.890 -11.836  1.00  0.750          H  
ATOM   1814  N   ARG A 110     -18.760 -24.525 -13.934  1.00  0.700          N  
ATOM   1815  CA  ARG A 110     -19.541 -23.537 -13.209  1.00  0.820          C  
ATOM   1816  C   ARG A 110     -19.069 -23.411 -11.761  1.00  0.770          C  
ATOM   1817  O   ARG A 110     -18.968 -24.401 -11.046  1.00  0.760          O  
ATOM   1818  CB  ARG A 110     -20.989 -23.957 -13.196  1.00  1.100          C  
ATOM   1819  CG  ARG A 110     -21.764 -23.815 -14.479  1.00  1.100          C  
ATOM   1820  CD  ARG A 110     -23.036 -24.572 -14.371  1.00  1.100          C  
ATOM   1821  NE  ARG A 110     -23.887 -24.059 -13.296  1.00  1.100          N  
ATOM   1822  CZ  ARG A 110     -24.891 -24.749 -12.702  1.00  1.100          C  
ATOM   1823  NH1 ARG A 110     -25.172 -25.987 -13.077  1.00  1.100          N  
ATOM   1824  NH2 ARG A 110     -25.591 -24.180 -11.735  1.00  1.100          N  
ATOM   1825  H   ARG A 110     -19.204 -25.329 -14.355  1.00  0.840          H  
ATOM   1826  HA  ARG A 110     -19.437 -22.572 -13.706  1.00  0.980          H  
ATOM   1827 1HB  ARG A 110     -21.011 -25.001 -12.963  1.00  1.320          H  
ATOM   1828 2HB  ARG A 110     -21.518 -23.429 -12.402  1.00  1.320          H  
ATOM   1829 1HG  ARG A 110     -21.999 -22.765 -14.655  1.00  1.320          H  
ATOM   1830 2HG  ARG A 110     -21.186 -24.209 -15.313  1.00  1.320          H  
ATOM   1831 1HD  ARG A 110     -23.583 -24.493 -15.310  1.00  1.320          H  
ATOM   1832 2HD  ARG A 110     -22.806 -25.616 -14.167  1.00  1.320          H  
ATOM   1833  HE  ARG A 110     -23.725 -23.105 -12.982  1.00  1.320          H  
ATOM   1834 1HH1 ARG A 110     -24.645 -26.430 -13.813  1.00  1.320          H  
ATOM   1835 2HH1 ARG A 110     -25.922 -26.493 -12.627  1.00  1.320          H  
ATOM   1836 1HH2 ARG A 110     -25.372 -23.214 -11.430  1.00  1.320          H  
ATOM   1837 2HH2 ARG A 110     -26.338 -24.682 -11.284  1.00  1.320          H  
ATOM   1838  N   ILE A 111     -18.888 -22.181 -11.286  1.00  0.870          N  
ATOM   1839  CA  ILE A 111     -18.455 -21.951  -9.904  1.00  0.930          C  
ATOM   1840  C   ILE A 111     -19.471 -22.530  -8.925  1.00  1.050          C  
ATOM   1841  O   ILE A 111     -19.090 -23.114  -7.903  1.00  1.120          O  
ATOM   1842  CB  ILE A 111     -18.169 -20.457  -9.617  1.00  1.280          C  
ATOM   1843  CG1 ILE A 111     -16.904 -20.034 -10.411  1.00  1.280          C  
ATOM   1844  CG2 ILE A 111     -17.941 -20.258  -8.113  1.00  1.280          C  
ATOM   1845  CD1 ILE A 111     -16.632 -18.565 -10.483  1.00  1.280          C  
ATOM   1846  H   ILE A 111     -18.998 -21.400 -11.916  1.00  1.040          H  
ATOM   1847  HA  ILE A 111     -17.517 -22.484  -9.756  1.00  1.120          H  
ATOM   1848  HB  ILE A 111     -19.004 -19.840  -9.947  1.00  1.530          H  
ATOM   1849 1HG1 ILE A 111     -16.054 -20.483  -9.943  1.00  1.530          H  
ATOM   1850 2HG1 ILE A 111     -16.986 -20.416 -11.430  1.00  1.530          H  
ATOM   1851 1HG2 ILE A 111     -17.722 -19.222  -7.900  1.00  1.530          H  
ATOM   1852 2HG2 ILE A 111     -18.813 -20.544  -7.556  1.00  1.530          H  
ATOM   1853 3HG2 ILE A 111     -17.118 -20.873  -7.800  1.00  1.530          H  
ATOM   1854 1HD1 ILE A 111     -15.729 -18.410 -11.062  1.00  1.530          H  
ATOM   1855 2HD1 ILE A 111     -17.464 -18.063 -10.975  1.00  1.530          H  
ATOM   1856 3HD1 ILE A 111     -16.497 -18.149  -9.491  1.00  1.530          H  
ATOM   1857  N   GLU A 112     -20.750 -22.374  -9.282  1.00  1.170          N  
ATOM   1858  CA  GLU A 112     -21.927 -22.809  -8.534  1.00  1.390          C  
ATOM   1859  C   GLU A 112     -21.964 -24.315  -8.262  1.00  1.420          C  
ATOM   1860  O   GLU A 112     -22.740 -24.758  -7.415  1.00  1.670          O  
ATOM   1861  CB  GLU A 112     -23.194 -22.411  -9.305  1.00  1.860          C  
ATOM   1862  CG  GLU A 112     -23.477 -20.903  -9.357  1.00  1.860          C  
ATOM   1863  CD  GLU A 112     -24.670 -20.530 -10.225  1.00  1.860          C  
ATOM   1864  OE1 GLU A 112     -25.206 -21.391 -10.892  1.00  1.860          O  
ATOM   1865  OE2 GLU A 112     -25.054 -19.370 -10.220  1.00  1.860          O  
ATOM   1866  H   GLU A 112     -20.916 -21.875 -10.143  1.00  1.400          H  
ATOM   1867  HA  GLU A 112     -21.927 -22.306  -7.572  1.00  1.670          H  
ATOM   1868 1HB  GLU A 112     -23.113 -22.772 -10.330  1.00  2.230          H  
ATOM   1869 2HB  GLU A 112     -24.058 -22.901  -8.857  1.00  2.230          H  
ATOM   1870 1HG  GLU A 112     -23.693 -20.577  -8.349  1.00  2.230          H  
ATOM   1871 2HG  GLU A 112     -22.589 -20.376  -9.700  1.00  2.230          H  
ATOM   1872  N   VAL A 113     -21.213 -25.093  -9.045  1.00  1.260          N  
ATOM   1873  CA  VAL A 113     -21.105 -26.532  -8.900  1.00  1.430          C  
ATOM   1874  C   VAL A 113     -20.077 -26.868  -7.830  1.00  1.280          C  
ATOM   1875  O   VAL A 113     -20.548 -26.897  -6.696  1.00  1.390          O  
ATOM   1876  CB  VAL A 113     -20.758 -27.202 -10.234  1.00  1.930          C  
ATOM   1877  CG1 VAL A 113     -20.489 -28.707 -10.041  1.00  1.930          C  
ATOM   1878  CG2 VAL A 113     -21.936 -26.997 -11.175  1.00  1.930          C  
ATOM   1879  H   VAL A 113     -20.589 -24.659  -9.727  1.00  1.510          H  
ATOM   1880  HA  VAL A 113     -22.070 -26.917  -8.577  1.00  1.720          H  
ATOM   1881  HB  VAL A 113     -19.855 -26.743 -10.649  1.00  2.320          H  
ATOM   1882 1HG1 VAL A 113     -20.250 -29.154 -11.008  1.00  2.320          H  
ATOM   1883 2HG1 VAL A 113     -19.647 -28.858  -9.369  1.00  2.320          H  
ATOM   1884 3HG1 VAL A 113     -21.374 -29.187  -9.627  1.00  2.320          H  
ATOM   1885 1HG2 VAL A 113     -21.716 -27.447 -12.142  1.00  2.320          H  
ATOM   1886 2HG2 VAL A 113     -22.821 -27.461 -10.747  1.00  2.320          H  
ATOM   1887 3HG2 VAL A 113     -22.118 -25.939 -11.291  1.00  2.320          H  
ATOM   1888  N   HIS A 114     -18.911 -26.233  -8.049  1.00  1.140          N  
ATOM   1889  CA  HIS A 114     -17.642 -26.880  -7.683  1.00  1.080          C  
ATOM   1890  C   HIS A 114     -17.794 -27.556  -6.312  1.00  1.110          C  
ATOM   1891  O   HIS A 114     -18.246 -26.936  -5.360  1.00  1.440          O  
ATOM   1892  CB  HIS A 114     -16.543 -25.810  -7.635  1.00  1.540          C  
ATOM   1893  CG  HIS A 114     -15.130 -26.321  -7.557  1.00  1.540          C  
ATOM   1894  ND1 HIS A 114     -14.435 -26.732  -8.675  1.00  1.540          N  
ATOM   1895  CD2 HIS A 114     -14.301 -26.495  -6.512  1.00  1.540          C  
ATOM   1896  CE1 HIS A 114     -13.228 -27.113  -8.328  1.00  1.540          C  
ATOM   1897  NE2 HIS A 114     -13.098 -26.991  -7.012  1.00  1.540          N  
ATOM   1898  H   HIS A 114     -18.924 -25.252  -7.755  1.00  1.370          H  
ATOM   1899  HA  HIS A 114     -17.375 -27.633  -8.426  1.00  1.300          H  
ATOM   1900 1HB  HIS A 114     -16.625 -25.183  -8.530  1.00  1.840          H  
ATOM   1901 2HB  HIS A 114     -16.719 -25.167  -6.790  1.00  1.840          H  
ATOM   1902  HD1 HIS A 114     -14.877 -27.115  -9.515  1.00  1.840          H  
ATOM   1903  HD2 HIS A 114     -14.433 -26.314  -5.453  1.00  1.840          H  
ATOM   1904  HE1 HIS A 114     -12.533 -27.463  -9.089  1.00  1.840          H  
ATOM   1905  N   LYS A 115     -17.451 -28.846  -6.229  1.00  0.940          N  
ATOM   1906  CA  LYS A 115     -17.697 -29.627  -5.007  1.00  1.060          C  
ATOM   1907  C   LYS A 115     -16.514 -29.936  -4.080  1.00  1.010          C  
ATOM   1908  O   LYS A 115     -16.634 -30.787  -3.198  1.00  1.320          O  
ATOM   1909  CB  LYS A 115     -18.368 -30.944  -5.414  1.00  1.440          C  
ATOM   1910  CG  LYS A 115     -19.714 -30.785  -6.186  1.00  1.440          C  
ATOM   1911  CD  LYS A 115     -20.820 -30.148  -5.336  1.00  1.440          C  
ATOM   1912  CE  LYS A 115     -22.141 -30.093  -6.086  1.00  1.440          C  
ATOM   1913  NZ  LYS A 115     -23.219 -29.461  -5.267  1.00  1.440          N  
ATOM   1914  H   LYS A 115     -17.043 -29.300  -7.038  1.00  1.130          H  
ATOM   1915  HA  LYS A 115     -18.401 -29.058  -4.402  1.00  1.270          H  
ATOM   1916 1HB  LYS A 115     -17.686 -31.519  -6.040  1.00  1.720          H  
ATOM   1917 2HB  LYS A 115     -18.568 -31.538  -4.522  1.00  1.720          H  
ATOM   1918 1HG  LYS A 115     -19.555 -30.157  -7.061  1.00  1.720          H  
ATOM   1919 2HG  LYS A 115     -20.050 -31.764  -6.524  1.00  1.720          H  
ATOM   1920 1HD  LYS A 115     -20.947 -30.705  -4.408  1.00  1.720          H  
ATOM   1921 2HD  LYS A 115     -20.549 -29.120  -5.094  1.00  1.720          H  
ATOM   1922 1HE  LYS A 115     -22.007 -29.511  -6.999  1.00  1.720          H  
ATOM   1923 2HE  LYS A 115     -22.447 -31.104  -6.350  1.00  1.720          H  
ATOM   1924 1HZ  LYS A 115     -24.078 -29.439  -5.796  1.00  1.720          H  
ATOM   1925 2HZ  LYS A 115     -23.358 -29.994  -4.423  1.00  1.720          H  
ATOM   1926 3HZ  LYS A 115     -22.956 -28.509  -5.022  1.00  1.720          H  
ATOM   1927  N   ASN A 116     -15.376 -29.302  -4.291  1.00  0.970          N  
ATOM   1928  CA  ASN A 116     -14.210 -29.551  -3.442  1.00  0.890          C  
ATOM   1929  C   ASN A 116     -14.198 -28.583  -2.271  1.00  0.730          C  
ATOM   1930  O   ASN A 116     -14.716 -27.478  -2.392  1.00  1.040          O  
ATOM   1931  CB  ASN A 116     -12.947 -29.397  -4.241  1.00  1.280          C  
ATOM   1932  CG  ASN A 116     -12.808 -30.415  -5.316  1.00  1.280          C  
ATOM   1933  OD1 ASN A 116     -12.859 -31.627  -5.070  1.00  1.280          O  
ATOM   1934  ND2 ASN A 116     -12.645 -29.946  -6.526  1.00  1.280          N  
ATOM   1935  H   ASN A 116     -15.336 -28.620  -5.032  1.00  1.160          H  
ATOM   1936  HA  ASN A 116     -14.268 -30.562  -3.037  1.00  1.070          H  
ATOM   1937 1HB  ASN A 116     -12.928 -28.418  -4.683  1.00  1.530          H  
ATOM   1938 2HB  ASN A 116     -12.086 -29.463  -3.576  1.00  1.530          H  
ATOM   1939 1HD2 ASN A 116     -12.549 -30.573  -7.299  1.00  1.530          H  
ATOM   1940 2HD2 ASN A 116     -12.641 -28.936  -6.685  1.00  1.530          H  
ATOM   1941  N   HIS A 117     -13.550 -28.950  -1.162  1.00  0.670          N  
ATOM   1942  CA  HIS A 117     -13.453 -28.013  -0.043  1.00  0.690          C  
ATOM   1943  C   HIS A 117     -12.053 -27.482   0.167  1.00  0.580          C  
ATOM   1944  O   HIS A 117     -11.052 -28.169  -0.062  1.00  0.650          O  
ATOM   1945  CB  HIS A 117     -13.965 -28.614   1.262  1.00  0.960          C  
ATOM   1946  CG  HIS A 117     -15.421 -28.840   1.252  1.00  0.960          C  
ATOM   1947  ND1 HIS A 117     -15.997 -29.970   0.716  1.00  0.960          N  
ATOM   1948  CD2 HIS A 117     -16.437 -28.066   1.690  1.00  0.960          C  
ATOM   1949  CE1 HIS A 117     -17.312 -29.879   0.825  1.00  0.960          C  
ATOM   1950  NE2 HIS A 117     -17.603 -28.732   1.414  1.00  0.960          N  
ATOM   1951  H   HIS A 117     -13.149 -29.872  -1.086  1.00  0.800          H  
ATOM   1952  HA  HIS A 117     -14.083 -27.157  -0.255  1.00  0.830          H  
ATOM   1953 1HB  HIS A 117     -13.462 -29.557   1.464  1.00  1.150          H  
ATOM   1954 2HB  HIS A 117     -13.735 -27.934   2.086  1.00  1.150          H  
ATOM   1955  HD2 HIS A 117     -16.352 -27.091   2.164  1.00  1.150          H  
ATOM   1956  HE1 HIS A 117     -18.033 -30.620   0.482  1.00  1.150          H  
ATOM   1957  HE2 HIS A 117     -18.533 -28.381   1.624  1.00  1.150          H  
ATOM   1958  N   TYR A 118     -12.021 -26.249   0.654  1.00  0.520          N  
ATOM   1959  CA  TYR A 118     -10.827 -25.473   0.906  1.00  0.470          C  
ATOM   1960  C   TYR A 118     -10.811 -24.870   2.303  1.00  0.500          C  
ATOM   1961  O   TYR A 118     -11.821 -24.851   3.025  1.00  0.610          O  
ATOM   1962  CB  TYR A 118     -10.768 -24.369  -0.152  1.00  0.680          C  
ATOM   1963  CG  TYR A 118     -10.790 -24.960  -1.529  1.00  0.680          C  
ATOM   1964  CD1 TYR A 118     -12.003 -25.163  -2.192  1.00  0.680          C  
ATOM   1965  CD2 TYR A 118      -9.633 -25.332  -2.118  1.00  0.680          C  
ATOM   1966  CE1 TYR A 118     -12.028 -25.737  -3.427  1.00  0.680          C  
ATOM   1967  CE2 TYR A 118      -9.642 -25.916  -3.353  1.00  0.680          C  
ATOM   1968  CZ  TYR A 118     -10.842 -26.124  -4.020  1.00  0.680          C  
ATOM   1969  OH  TYR A 118     -10.826 -26.710  -5.269  1.00  0.680          O  
ATOM   1970  H   TYR A 118     -12.916 -25.779   0.768  1.00  0.620          H  
ATOM   1971  HA  TYR A 118      -9.957 -26.123   0.809  1.00  0.560          H  
ATOM   1972 1HB  TYR A 118     -11.625 -23.699  -0.046  1.00  0.810          H  
ATOM   1973 2HB  TYR A 118      -9.857 -23.776  -0.037  1.00  0.810          H  
ATOM   1974  HD1 TYR A 118     -12.928 -24.875  -1.722  1.00  0.810          H  
ATOM   1975  HD2 TYR A 118      -8.714 -25.157  -1.611  1.00  0.810          H  
ATOM   1976  HE1 TYR A 118     -12.969 -25.890  -3.918  1.00  0.810          H  
ATOM   1977  HE2 TYR A 118      -8.703 -26.205  -3.807  1.00  0.810          H  
ATOM   1978  HH  TYR A 118     -11.722 -26.765  -5.659  1.00  0.810          H  
ATOM   1979  N   ASP A 119      -9.632 -24.428   2.723  1.00  0.470          N  
ATOM   1980  CA  ASP A 119      -9.496 -23.787   4.006  1.00  0.480          C  
ATOM   1981  C   ASP A 119      -9.589 -22.279   3.803  1.00  0.420          C  
ATOM   1982  O   ASP A 119     -10.166 -21.560   4.626  1.00  0.420          O  
ATOM   1983  CB  ASP A 119      -8.137 -24.126   4.571  1.00  0.670          C  
ATOM   1984  CG  ASP A 119      -7.902 -25.636   4.787  1.00  0.670          C  
ATOM   1985  OD1 ASP A 119      -8.711 -26.288   5.410  1.00  0.670          O  
ATOM   1986  OD2 ASP A 119      -6.849 -26.116   4.339  1.00  0.670          O  
ATOM   1987  H   ASP A 119      -8.806 -24.486   2.129  1.00  0.560          H  
ATOM   1988  HA  ASP A 119     -10.291 -24.117   4.675  1.00  0.580          H  
ATOM   1989 1HB  ASP A 119      -7.406 -23.766   3.868  1.00  0.800          H  
ATOM   1990 2HB  ASP A 119      -7.994 -23.592   5.506  1.00  0.800          H  
ATOM   1991  N   VAL A 120      -9.028 -21.827   2.681  1.00  0.400          N  
ATOM   1992  CA  VAL A 120      -8.982 -20.421   2.317  1.00  0.390          C  
ATOM   1993  C   VAL A 120      -9.554 -20.225   0.926  1.00  0.380          C  
ATOM   1994  O   VAL A 120      -9.158 -20.932  -0.001  1.00  0.460          O  
ATOM   1995  CB  VAL A 120      -7.527 -19.939   2.280  1.00  0.550          C  
ATOM   1996  CG1 VAL A 120      -7.464 -18.487   1.891  1.00  0.550          C  
ATOM   1997  CG2 VAL A 120      -6.819 -20.203   3.614  1.00  0.550          C  
ATOM   1998  H   VAL A 120      -8.555 -22.502   2.075  1.00  0.480          H  
ATOM   1999  HA  VAL A 120      -9.567 -19.840   3.028  1.00  0.470          H  
ATOM   2000  HB  VAL A 120      -7.041 -20.472   1.529  1.00  0.660          H  
ATOM   2001 1HG1 VAL A 120      -6.443 -18.196   1.848  1.00  0.660          H  
ATOM   2002 2HG1 VAL A 120      -7.923 -18.323   0.923  1.00  0.660          H  
ATOM   2003 3HG1 VAL A 120      -7.967 -17.905   2.617  1.00  0.660          H  
ATOM   2004 1HG2 VAL A 120      -5.781 -19.878   3.538  1.00  0.660          H  
ATOM   2005 2HG2 VAL A 120      -7.303 -19.662   4.405  1.00  0.660          H  
ATOM   2006 3HG2 VAL A 120      -6.843 -21.263   3.840  1.00  0.660          H  
ATOM   2007  N   ILE A 121     -10.490 -19.305   0.768  1.00  0.340          N  
ATOM   2008  CA  ILE A 121     -11.012 -19.078  -0.563  1.00  0.370          C  
ATOM   2009  C   ILE A 121     -11.013 -17.577  -0.812  1.00  0.300          C  
ATOM   2010  O   ILE A 121     -11.381 -16.799   0.070  1.00  0.340          O  
ATOM   2011  CB  ILE A 121     -12.375 -19.771  -0.682  1.00  0.510          C  
ATOM   2012  CG1 ILE A 121     -12.916 -19.769  -2.067  1.00  0.510          C  
ATOM   2013  CG2 ILE A 121     -13.352 -19.015   0.196  1.00  0.510          C  
ATOM   2014  CD1 ILE A 121     -13.937 -20.868  -2.230  1.00  0.510          C  
ATOM   2015  H   ILE A 121     -10.812 -18.757   1.571  1.00  0.410          H  
ATOM   2016  HA  ILE A 121     -10.348 -19.533  -1.287  1.00  0.440          H  
ATOM   2017  HB  ILE A 121     -12.283 -20.799  -0.339  1.00  0.610          H  
ATOM   2018 1HG1 ILE A 121     -13.399 -18.815  -2.271  1.00  0.610          H  
ATOM   2019 2HG1 ILE A 121     -12.116 -19.900  -2.784  1.00  0.610          H  
ATOM   2020 1HG2 ILE A 121     -14.314 -19.493   0.194  1.00  0.610          H  
ATOM   2021 2HG2 ILE A 121     -12.963 -19.000   1.186  1.00  0.610          H  
ATOM   2022 3HG2 ILE A 121     -13.467 -18.002  -0.152  1.00  0.610          H  
ATOM   2023 1HD1 ILE A 121     -14.317 -20.859  -3.215  1.00  0.610          H  
ATOM   2024 2HD1 ILE A 121     -13.448 -21.827  -2.044  1.00  0.610          H  
ATOM   2025 3HD1 ILE A 121     -14.741 -20.760  -1.542  1.00  0.610          H  
ATOM   2026  N   CYS A 122     -10.585 -17.174  -1.992  1.00  0.290          N  
ATOM   2027  CA  CYS A 122     -10.522 -15.757  -2.300  1.00  0.290          C  
ATOM   2028  C   CYS A 122     -11.193 -15.425  -3.627  1.00  0.320          C  
ATOM   2029  O   CYS A 122     -11.349 -16.310  -4.476  1.00  0.400          O  
ATOM   2030  CB  CYS A 122      -9.051 -15.375  -2.382  1.00  0.410          C  
ATOM   2031  SG  CYS A 122      -8.088 -15.854  -0.925  1.00  0.410          S  
ATOM   2032  H   CYS A 122     -10.267 -17.875  -2.671  1.00  0.350          H  
ATOM   2033  HA  CYS A 122     -11.017 -15.191  -1.510  1.00  0.350          H  
ATOM   2034 1HB  CYS A 122      -8.609 -15.860  -3.253  1.00  0.490          H  
ATOM   2035 2HB  CYS A 122      -8.962 -14.307  -2.501  1.00  0.490          H  
ATOM   2036  HG  CYS A 122      -8.709 -17.019  -0.748  1.00  0.490          H  
ATOM   2037  N   SER A 123     -11.558 -14.151  -3.812  1.00  0.360          N  
ATOM   2038  CA  SER A 123     -12.048 -13.682  -5.119  1.00  0.480          C  
ATOM   2039  C   SER A 123     -11.923 -12.157  -5.272  1.00  0.530          C  
ATOM   2040  O   SER A 123     -11.979 -11.422  -4.277  1.00  0.500          O  
ATOM   2041  CB  SER A 123     -13.494 -14.101  -5.312  1.00  0.620          C  
ATOM   2042  OG  SER A 123     -14.340 -13.444  -4.413  1.00  0.620          O  
ATOM   2043  H   SER A 123     -11.507 -13.502  -3.019  1.00  0.430          H  
ATOM   2044  HA  SER A 123     -11.449 -14.155  -5.902  1.00  0.580          H  
ATOM   2045 1HB  SER A 123     -13.795 -13.881  -6.328  1.00  0.750          H  
ATOM   2046 2HB  SER A 123     -13.582 -15.175  -5.179  1.00  0.750          H  
ATOM   2047  HG  SER A 123     -15.200 -13.846  -4.520  1.00  0.750          H  
ATOM   2048  N   ARG A 124     -11.807 -11.674  -6.524  1.00  0.670          N  
ATOM   2049  CA  ARG A 124     -11.792 -10.228  -6.782  1.00  0.800          C  
ATOM   2050  C   ARG A 124     -12.797  -9.814  -7.829  1.00  0.840          C  
ATOM   2051  O   ARG A 124     -12.675 -10.162  -9.003  1.00  1.210          O  
ATOM   2052  CB  ARG A 124     -10.400  -9.738  -7.216  1.00  1.070          C  
ATOM   2053  CG  ARG A 124     -10.302  -8.202  -7.512  1.00  1.070          C  
ATOM   2054  CD  ARG A 124      -8.883  -7.737  -7.797  1.00  1.070          C  
ATOM   2055  NE  ARG A 124      -8.814  -6.272  -8.081  1.00  1.070          N  
ATOM   2056  CZ  ARG A 124      -7.701  -5.571  -8.478  1.00  1.070          C  
ATOM   2057  NH1 ARG A 124      -6.541  -6.118  -8.639  1.00  1.070          N  
ATOM   2058  NH2 ARG A 124      -7.761  -4.282  -8.730  1.00  1.070          N  
ATOM   2059  H   ARG A 124     -11.748 -12.326  -7.302  1.00  0.800          H  
ATOM   2060  HA  ARG A 124     -12.085  -9.719  -5.874  1.00  0.960          H  
ATOM   2061 1HB  ARG A 124      -9.675  -9.967  -6.449  1.00  1.280          H  
ATOM   2062 2HB  ARG A 124     -10.092 -10.272  -8.117  1.00  1.280          H  
ATOM   2063 1HG  ARG A 124     -10.888  -7.982  -8.403  1.00  1.280          H  
ATOM   2064 2HG  ARG A 124     -10.711  -7.639  -6.688  1.00  1.280          H  
ATOM   2065 1HD  ARG A 124      -8.245  -7.959  -6.943  1.00  1.280          H  
ATOM   2066 2HD  ARG A 124      -8.518  -8.264  -8.667  1.00  1.280          H  
ATOM   2067  HE  ARG A 124      -9.673  -5.738  -7.988  1.00  1.280          H  
ATOM   2068 1HH1 ARG A 124      -6.385  -7.096  -8.469  1.00  1.280          H  
ATOM   2069 2HH1 ARG A 124      -5.769  -5.498  -8.955  1.00  1.280          H  
ATOM   2070 1HH2 ARG A 124      -8.630  -3.773  -8.631  1.00  1.280          H  
ATOM   2071 2HH2 ARG A 124      -6.889  -3.815  -9.052  1.00  1.280          H  
ATOM   2072  N   GLY A 125     -13.827  -9.099  -7.382  1.00  0.940          N  
ATOM   2073  CA  GLY A 125     -14.876  -8.648  -8.294  1.00  1.000          C  
ATOM   2074  C   GLY A 125     -15.753  -9.774  -8.859  1.00  0.820          C  
ATOM   2075  O   GLY A 125     -16.297  -9.630  -9.952  1.00  0.920          O  
ATOM   2076  H   GLY A 125     -13.832  -8.807  -6.394  1.00  1.130          H  
ATOM   2077 1HA  GLY A 125     -15.514  -7.940  -7.768  1.00  1.200          H  
ATOM   2078 2HA  GLY A 125     -14.419  -8.101  -9.117  1.00  1.200          H  
ATOM   2079  N   LEU A 126     -15.871 -10.907  -8.158  1.00  0.750          N  
ATOM   2080  CA  LEU A 126     -16.654 -12.027  -8.697  1.00  0.920          C  
ATOM   2081  C   LEU A 126     -18.117 -11.691  -8.893  1.00  1.030          C  
ATOM   2082  O   LEU A 126     -18.710 -11.991  -9.931  1.00  1.680          O  
ATOM   2083  CB  LEU A 126     -16.547 -13.261  -7.772  1.00  1.220          C  
ATOM   2084  CG  LEU A 126     -17.451 -14.520  -8.113  1.00  1.220          C  
ATOM   2085  CD1 LEU A 126     -17.134 -15.059  -9.468  1.00  1.220          C  
ATOM   2086  CD2 LEU A 126     -17.177 -15.604  -7.090  1.00  1.220          C  
ATOM   2087  H   LEU A 126     -15.449 -10.968  -7.243  1.00  0.900          H  
ATOM   2088  HA  LEU A 126     -16.230 -12.285  -9.665  1.00  1.100          H  
ATOM   2089 1HB  LEU A 126     -15.519 -13.606  -7.820  1.00  1.460          H  
ATOM   2090 2HB  LEU A 126     -16.755 -12.958  -6.749  1.00  1.460          H  
ATOM   2091  HG  LEU A 126     -18.505 -14.239  -8.092  1.00  1.460          H  
ATOM   2092 1HD1 LEU A 126     -17.766 -15.922  -9.662  1.00  1.460          H  
ATOM   2093 2HD1 LEU A 126     -17.320 -14.307 -10.233  1.00  1.460          H  
ATOM   2094 3HD1 LEU A 126     -16.113 -15.351  -9.483  1.00  1.460          H  
ATOM   2095 1HD2 LEU A 126     -17.779 -16.482  -7.308  1.00  1.460          H  
ATOM   2096 2HD2 LEU A 126     -16.134 -15.852  -7.146  1.00  1.460          H  
ATOM   2097 3HD2 LEU A 126     -17.410 -15.248  -6.110  1.00  1.460          H  
ATOM   2098  N   SER A 127     -18.698 -11.136  -7.853  1.00  0.790          N  
ATOM   2099  CA  SER A 127     -20.099 -10.782  -7.806  1.00  0.930          C  
ATOM   2100  C   SER A 127     -20.381 -10.008  -6.558  1.00  0.830          C  
ATOM   2101  O   SER A 127     -19.480  -9.721  -5.766  1.00  1.050          O  
ATOM   2102  CB  SER A 127     -21.011 -11.984  -7.855  1.00  1.250          C  
ATOM   2103  OG  SER A 127     -22.351 -11.558  -7.915  1.00  1.250          O  
ATOM   2104  H   SER A 127     -18.116 -10.907  -7.065  1.00  0.950          H  
ATOM   2105  HA  SER A 127     -20.323 -10.145  -8.662  1.00  1.120          H  
ATOM   2106 1HB  SER A 127     -20.785 -12.595  -8.724  1.00  1.500          H  
ATOM   2107 2HB  SER A 127     -20.862 -12.602  -6.974  1.00  1.500          H  
ATOM   2108  HG  SER A 127     -22.863 -12.339  -8.155  1.00  1.500          H  
ATOM   2109  N   THR A 128     -21.648  -9.705  -6.365  1.00  0.840          N  
ATOM   2110  CA  THR A 128     -22.107  -9.066  -5.151  1.00  0.850          C  
ATOM   2111  C   THR A 128     -21.681  -9.994  -4.020  1.00  0.790          C  
ATOM   2112  O   THR A 128     -22.014 -11.190  -4.050  1.00  0.780          O  
ATOM   2113  CB  THR A 128     -23.649  -8.896  -5.175  1.00  1.190          C  
ATOM   2114  OG1 THR A 128     -24.042  -8.133  -6.329  1.00  1.190          O  
ATOM   2115  CG2 THR A 128     -24.121  -8.155  -3.939  1.00  1.190          C  
ATOM   2116  H   THR A 128     -22.320  -9.971  -7.082  1.00  1.010          H  
ATOM   2117  HA  THR A 128     -21.619  -8.093  -5.027  1.00  1.020          H  
ATOM   2118  HB  THR A 128     -24.117  -9.880  -5.214  1.00  1.420          H  
ATOM   2119  HG1 THR A 128     -24.992  -8.202  -6.452  1.00  1.420          H  
ATOM   2120 1HG2 THR A 128     -25.202  -8.045  -3.970  1.00  1.420          H  
ATOM   2121 2HG2 THR A 128     -23.842  -8.693  -3.056  1.00  1.420          H  
ATOM   2122 3HG2 THR A 128     -23.663  -7.176  -3.922  1.00  1.420          H  
ATOM   2123  N   ILE A 129     -21.055  -9.458  -2.975  1.00  0.800          N  
ATOM   2124  CA  ILE A 129     -20.572 -10.281  -1.863  1.00  0.790          C  
ATOM   2125  C   ILE A 129     -21.620 -11.191  -1.264  1.00  0.730          C  
ATOM   2126  O   ILE A 129     -21.333 -12.328  -0.884  1.00  0.730          O  
ATOM   2127  CB  ILE A 129     -19.915  -9.456  -0.748  1.00  1.110          C  
ATOM   2128  CG1 ILE A 129     -18.589  -8.892  -1.275  1.00  1.110          C  
ATOM   2129  CG2 ILE A 129     -19.747 -10.312   0.517  1.00  1.110          C  
ATOM   2130  CD1 ILE A 129     -17.944  -7.854  -0.384  1.00  1.110          C  
ATOM   2131  H   ILE A 129     -20.848  -8.457  -2.999  1.00  0.960          H  
ATOM   2132  HA  ILE A 129     -19.781 -10.912  -2.265  1.00  0.950          H  
ATOM   2133  HB  ILE A 129     -20.545  -8.593  -0.516  1.00  1.330          H  
ATOM   2134 1HG1 ILE A 129     -17.900  -9.709  -1.421  1.00  1.330          H  
ATOM   2135 2HG1 ILE A 129     -18.775  -8.429  -2.242  1.00  1.330          H  
ATOM   2136 1HG2 ILE A 129     -19.276  -9.752   1.301  1.00  1.330          H  
ATOM   2137 2HG2 ILE A 129     -20.701 -10.656   0.874  1.00  1.330          H  
ATOM   2138 3HG2 ILE A 129     -19.148 -11.148   0.287  1.00  1.330          H  
ATOM   2139 1HD1 ILE A 129     -17.024  -7.510  -0.856  1.00  1.330          H  
ATOM   2140 2HD1 ILE A 129     -18.635  -7.016  -0.266  1.00  1.330          H  
ATOM   2141 3HD1 ILE A 129     -17.710  -8.278   0.588  1.00  1.330          H  
ATOM   2142  N   ILE A 130     -22.850 -10.732  -1.214  1.00  0.760          N  
ATOM   2143  CA  ILE A 130     -23.891 -11.527  -0.602  1.00  0.810          C  
ATOM   2144  C   ILE A 130     -24.084 -12.869  -1.346  1.00  0.800          C  
ATOM   2145  O   ILE A 130     -24.546 -13.838  -0.740  1.00  1.030          O  
ATOM   2146  CB  ILE A 130     -25.194 -10.686  -0.554  1.00  1.110          C  
ATOM   2147  CG1 ILE A 130     -25.886 -10.569  -1.947  1.00  1.110          C  
ATOM   2148  CG2 ILE A 130     -24.841  -9.263  -0.030  1.00  1.110          C  
ATOM   2149  CD1 ILE A 130     -27.002 -11.598  -2.186  1.00  1.110          C  
ATOM   2150  H   ILE A 130     -23.034  -9.803  -1.551  1.00  0.910          H  
ATOM   2151  HA  ILE A 130     -23.598 -11.747   0.422  1.00  0.970          H  
ATOM   2152  HB  ILE A 130     -25.906 -11.146   0.121  1.00  1.340          H  
ATOM   2153 1HG1 ILE A 130     -26.325  -9.578  -2.035  1.00  1.340          H  
ATOM   2154 2HG1 ILE A 130     -25.150 -10.686  -2.729  1.00  1.340          H  
ATOM   2155 1HG2 ILE A 130     -25.732  -8.692   0.003  1.00  1.340          H  
ATOM   2156 2HG2 ILE A 130     -24.406  -9.336   0.967  1.00  1.340          H  
ATOM   2157 3HG2 ILE A 130     -24.147  -8.752  -0.675  1.00  1.340          H  
ATOM   2158 1HD1 ILE A 130     -27.432 -11.433  -3.172  1.00  1.340          H  
ATOM   2159 2HD1 ILE A 130     -26.629 -12.616  -2.137  1.00  1.340          H  
ATOM   2160 3HD1 ILE A 130     -27.775 -11.473  -1.429  1.00  1.340          H  
ATOM   2161  N   LYS A 131     -23.731 -12.948  -2.647  1.00  0.700          N  
ATOM   2162  CA  LYS A 131     -23.809 -14.204  -3.394  1.00  0.730          C  
ATOM   2163  C   LYS A 131     -22.485 -14.938  -3.283  1.00  0.670          C  
ATOM   2164  O   LYS A 131     -22.439 -16.172  -3.182  1.00  0.710          O  
ATOM   2165  CB  LYS A 131     -24.132 -14.019  -4.878  1.00  1.010          C  
ATOM   2166  CG  LYS A 131     -24.172 -15.387  -5.626  1.00  1.010          C  
ATOM   2167  CD  LYS A 131     -24.614 -15.296  -7.075  1.00  1.010          C  
ATOM   2168  CE  LYS A 131     -24.599 -16.703  -7.709  1.00  1.010          C  
ATOM   2169  NZ  LYS A 131     -25.011 -16.696  -9.139  1.00  1.010          N  
ATOM   2170  H   LYS A 131     -23.353 -12.133  -3.128  1.00  0.840          H  
ATOM   2171  HA  LYS A 131     -24.583 -14.831  -2.944  1.00  0.880          H  
ATOM   2172 1HB  LYS A 131     -25.101 -13.533  -4.983  1.00  1.210          H  
ATOM   2173 2HB  LYS A 131     -23.379 -13.376  -5.343  1.00  1.210          H  
ATOM   2174 1HG  LYS A 131     -23.175 -15.830  -5.620  1.00  1.210          H  
ATOM   2175 2HG  LYS A 131     -24.842 -16.062  -5.090  1.00  1.210          H  
ATOM   2176 1HD  LYS A 131     -25.621 -14.883  -7.131  1.00  1.210          H  
ATOM   2177 2HD  LYS A 131     -23.935 -14.647  -7.626  1.00  1.210          H  
ATOM   2178 1HE  LYS A 131     -23.593 -17.111  -7.638  1.00  1.210          H  
ATOM   2179 2HE  LYS A 131     -25.279 -17.348  -7.154  1.00  1.210          H  
ATOM   2180 1HZ  LYS A 131     -24.981 -17.671  -9.505  1.00  1.210          H  
ATOM   2181 2HZ  LYS A 131     -25.950 -16.342  -9.226  1.00  1.210          H  
ATOM   2182 3HZ  LYS A 131     -24.386 -16.123  -9.678  1.00  1.210          H  
ATOM   2183  N   VAL A 132     -21.396 -14.176  -3.284  1.00  0.630          N  
ATOM   2184  CA  VAL A 132     -20.067 -14.764  -3.252  1.00  0.670          C  
ATOM   2185  C   VAL A 132     -19.966 -15.623  -2.009  1.00  0.640          C  
ATOM   2186  O   VAL A 132     -19.350 -16.678  -2.057  1.00  0.690          O  
ATOM   2187  CB  VAL A 132     -18.945 -13.729  -3.283  1.00  0.920          C  
ATOM   2188  CG1 VAL A 132     -17.560 -14.435  -3.084  1.00  0.920          C  
ATOM   2189  CG2 VAL A 132     -19.022 -12.959  -4.596  1.00  0.920          C  
ATOM   2190  H   VAL A 132     -21.521 -13.161  -3.367  1.00  0.760          H  
ATOM   2191  HA  VAL A 132     -19.955 -15.406  -4.125  1.00  0.800          H  
ATOM   2192  HB  VAL A 132     -19.076 -13.042  -2.459  1.00  1.110          H  
ATOM   2193 1HG1 VAL A 132     -16.772 -13.684  -3.091  1.00  1.110          H  
ATOM   2194 2HG1 VAL A 132     -17.523 -14.967  -2.140  1.00  1.110          H  
ATOM   2195 3HG1 VAL A 132     -17.392 -15.144  -3.880  1.00  1.110          H  
ATOM   2196 1HG2 VAL A 132     -18.241 -12.199  -4.625  1.00  1.110          H  
ATOM   2197 2HG2 VAL A 132     -18.902 -13.634  -5.429  1.00  1.110          H  
ATOM   2198 3HG2 VAL A 132     -19.984 -12.477  -4.673  1.00  1.110          H  
ATOM   2199  N   ASN A 133     -20.537 -15.149  -0.897  1.00  0.610          N  
ATOM   2200  CA  ASN A 133     -20.569 -15.892   0.355  1.00  0.600          C  
ATOM   2201  C   ASN A 133     -21.326 -17.231   0.296  1.00  0.600          C  
ATOM   2202  O   ASN A 133     -21.029 -18.098   1.106  1.00  0.610          O  
ATOM   2203  CB  ASN A 133     -21.110 -15.047   1.491  1.00  0.840          C  
ATOM   2204  CG  ASN A 133     -20.100 -14.072   2.060  1.00  0.840          C  
ATOM   2205  OD1 ASN A 133     -18.877 -14.315   2.059  1.00  0.840          O  
ATOM   2206  ND2 ASN A 133     -20.594 -12.978   2.546  1.00  0.840          N  
ATOM   2207  H   ASN A 133     -20.972 -14.223  -0.946  1.00  0.730          H  
ATOM   2208  HA  ASN A 133     -19.539 -16.134   0.609  1.00  0.720          H  
ATOM   2209 1HB  ASN A 133     -21.977 -14.481   1.128  1.00  1.010          H  
ATOM   2210 2HB  ASN A 133     -21.459 -15.700   2.290  1.00  1.010          H  
ATOM   2211 1HD2 ASN A 133     -19.984 -12.295   2.950  1.00  1.010          H  
ATOM   2212 2HD2 ASN A 133     -21.581 -12.826   2.525  1.00  1.010          H  
ATOM   2213  N   ASP A 134     -22.274 -17.453  -0.639  1.00  0.640          N  
ATOM   2214  CA  ASP A 134     -22.950 -18.755  -0.681  1.00  0.700          C  
ATOM   2215  C   ASP A 134     -22.050 -19.722  -1.424  1.00  0.680          C  
ATOM   2216  O   ASP A 134     -21.989 -20.918  -1.099  1.00  0.820          O  
ATOM   2217  CB  ASP A 134     -24.279 -18.709  -1.459  1.00  0.960          C  
ATOM   2218  CG  ASP A 134     -25.426 -17.957  -0.812  1.00  0.960          C  
ATOM   2219  OD1 ASP A 134     -25.897 -18.373   0.212  1.00  0.960          O  
ATOM   2220  OD2 ASP A 134     -25.860 -16.993  -1.379  1.00  0.960          O  
ATOM   2221  H   ASP A 134     -22.531 -16.755  -1.337  1.00  0.770          H  
ATOM   2222  HA  ASP A 134     -23.116 -19.120   0.329  1.00  0.840          H  
ATOM   2223 1HB  ASP A 134     -24.088 -18.247  -2.433  1.00  1.150          H  
ATOM   2224 2HB  ASP A 134     -24.608 -19.730  -1.653  1.00  1.150          H  
ATOM   2225  N   LEU A 135     -21.327 -19.187  -2.408  1.00  0.610          N  
ATOM   2226  CA  LEU A 135     -20.437 -20.001  -3.224  1.00  0.680          C  
ATOM   2227  C   LEU A 135     -19.227 -20.347  -2.375  1.00  0.580          C  
ATOM   2228  O   LEU A 135     -18.828 -21.506  -2.232  1.00  0.630          O  
ATOM   2229  CB  LEU A 135     -19.959 -19.171  -4.428  1.00  0.920          C  
ATOM   2230  CG  LEU A 135     -21.038 -18.692  -5.426  1.00  0.920          C  
ATOM   2231  CD1 LEU A 135     -20.398 -17.714  -6.409  1.00  0.920          C  
ATOM   2232  CD2 LEU A 135     -21.650 -19.862  -6.155  1.00  0.920          C  
ATOM   2233  H   LEU A 135     -21.468 -18.191  -2.620  1.00  0.730          H  
ATOM   2234  HA  LEU A 135     -20.939 -20.918  -3.525  1.00  0.820          H  
ATOM   2235 1HB  LEU A 135     -19.445 -18.286  -4.058  1.00  1.110          H  
ATOM   2236 2HB  LEU A 135     -19.237 -19.769  -4.983  1.00  1.110          H  
ATOM   2237  HG  LEU A 135     -21.821 -18.157  -4.882  1.00  1.110          H  
ATOM   2238 1HD1 LEU A 135     -21.150 -17.350  -7.103  1.00  1.110          H  
ATOM   2239 2HD1 LEU A 135     -19.978 -16.878  -5.868  1.00  1.110          H  
ATOM   2240 3HD1 LEU A 135     -19.619 -18.210  -6.959  1.00  1.110          H  
ATOM   2241 1HD2 LEU A 135     -22.395 -19.486  -6.840  1.00  1.110          H  
ATOM   2242 2HD2 LEU A 135     -20.887 -20.391  -6.704  1.00  1.110          H  
ATOM   2243 3HD2 LEU A 135     -22.121 -20.541  -5.450  1.00  1.110          H  
ATOM   2244  N   ALA A 136     -18.663 -19.322  -1.766  1.00  0.520          N  
ATOM   2245  CA  ALA A 136     -17.511 -19.473  -0.932  1.00  0.510          C  
ATOM   2246  C   ALA A 136     -17.824 -20.378   0.247  1.00  0.470          C  
ATOM   2247  O   ALA A 136     -17.025 -21.237   0.592  1.00  0.510          O  
ATOM   2248  CB  ALA A 136     -17.036 -18.120  -0.496  1.00  0.720          C  
ATOM   2249  H   ALA A 136     -19.033 -18.391  -1.918  1.00  0.620          H  
ATOM   2250  HA  ALA A 136     -16.739 -19.950  -1.524  1.00  0.610          H  
ATOM   2251 1HB  ALA A 136     -16.171 -18.228   0.091  1.00  0.860          H  
ATOM   2252 2HB  ALA A 136     -16.812 -17.517  -1.371  1.00  0.860          H  
ATOM   2253 3HB  ALA A 136     -17.815 -17.645   0.077  1.00  0.860          H  
ATOM   2254  N   PHE A 137     -19.025 -20.245   0.831  1.00  0.460          N  
ATOM   2255  CA  PHE A 137     -19.429 -21.095   1.935  1.00  0.510          C  
ATOM   2256  C   PHE A 137     -19.430 -22.562   1.575  1.00  0.480          C  
ATOM   2257  O   PHE A 137     -18.818 -23.374   2.265  1.00  0.480          O  
ATOM   2258  CB  PHE A 137     -20.838 -20.764   2.409  1.00  0.690          C  
ATOM   2259  CG  PHE A 137     -21.325 -21.700   3.452  1.00  0.690          C  
ATOM   2260  CD1 PHE A 137     -20.905 -21.574   4.733  1.00  0.690          C  
ATOM   2261  CD2 PHE A 137     -22.197 -22.726   3.145  1.00  0.690          C  
ATOM   2262  CE1 PHE A 137     -21.312 -22.451   5.712  1.00  0.690          C  
ATOM   2263  CE2 PHE A 137     -22.612 -23.598   4.115  1.00  0.690          C  
ATOM   2264  CZ  PHE A 137     -22.163 -23.463   5.402  1.00  0.690          C  
ATOM   2265  H   PHE A 137     -19.675 -19.509   0.555  1.00  0.550          H  
ATOM   2266  HA  PHE A 137     -18.727 -20.944   2.756  1.00  0.610          H  
ATOM   2267 1HB  PHE A 137     -20.862 -19.782   2.796  1.00  0.830          H  
ATOM   2268 2HB  PHE A 137     -21.526 -20.792   1.568  1.00  0.830          H  
ATOM   2269  HD1 PHE A 137     -20.234 -20.773   4.973  1.00  0.830          H  
ATOM   2270  HD2 PHE A 137     -22.551 -22.848   2.121  1.00  0.830          H  
ATOM   2271  HE1 PHE A 137     -20.958 -22.335   6.743  1.00  0.830          H  
ATOM   2272  HE2 PHE A 137     -23.296 -24.419   3.867  1.00  0.830          H  
ATOM   2273  HZ  PHE A 137     -22.489 -24.168   6.173  1.00  0.830          H  
ATOM   2274  N   SER A 138     -20.109 -22.934   0.477  1.00  0.530          N  
ATOM   2275  CA  SER A 138     -20.213 -24.356   0.175  1.00  0.570          C  
ATOM   2276  C   SER A 138     -18.848 -24.974  -0.121  1.00  0.540          C  
ATOM   2277  O   SER A 138     -18.659 -26.172   0.094  1.00  0.660          O  
ATOM   2278  CB  SER A 138     -21.154 -24.607  -0.990  1.00  0.780          C  
ATOM   2279  OG  SER A 138     -20.580 -24.243  -2.203  1.00  0.780          O  
ATOM   2280  H   SER A 138     -20.595 -22.247  -0.112  1.00  0.640          H  
ATOM   2281  HA  SER A 138     -20.624 -24.855   1.054  1.00  0.680          H  
ATOM   2282 1HB  SER A 138     -21.435 -25.658  -1.015  1.00  0.940          H  
ATOM   2283 2HB  SER A 138     -22.063 -24.027  -0.835  1.00  0.940          H  
ATOM   2284  HG  SER A 138     -21.290 -24.246  -2.854  1.00  0.940          H  
ATOM   2285  N   LEU A 139     -17.868 -24.149  -0.519  1.00  0.500          N  
ATOM   2286  CA  LEU A 139     -16.514 -24.615  -0.792  1.00  0.520          C  
ATOM   2287  C   LEU A 139     -15.560 -24.560   0.416  1.00  0.510          C  
ATOM   2288  O   LEU A 139     -14.371 -24.834   0.253  1.00  0.660          O  
ATOM   2289  CB  LEU A 139     -15.897 -23.813  -1.945  1.00  0.720          C  
ATOM   2290  CG  LEU A 139     -16.149 -24.324  -3.399  1.00  0.720          C  
ATOM   2291  CD1 LEU A 139     -17.618 -24.290  -3.735  1.00  0.720          C  
ATOM   2292  CD2 LEU A 139     -15.402 -23.452  -4.338  1.00  0.720          C  
ATOM   2293  H   LEU A 139     -18.105 -23.176  -0.757  1.00  0.600          H  
ATOM   2294  HA  LEU A 139     -16.579 -25.658  -1.107  1.00  0.620          H  
ATOM   2295 1HB  LEU A 139     -16.302 -22.798  -1.884  1.00  0.860          H  
ATOM   2296 2HB  LEU A 139     -14.838 -23.756  -1.793  1.00  0.860          H  
ATOM   2297  HG  LEU A 139     -15.801 -25.355  -3.491  1.00  0.860          H  
ATOM   2298 1HD1 LEU A 139     -17.768 -24.633  -4.745  1.00  0.860          H  
ATOM   2299 2HD1 LEU A 139     -18.169 -24.938  -3.067  1.00  0.860          H  
ATOM   2300 3HD1 LEU A 139     -17.992 -23.281  -3.653  1.00  0.860          H  
ATOM   2301 1HD2 LEU A 139     -15.554 -23.781  -5.356  1.00  0.860          H  
ATOM   2302 2HD2 LEU A 139     -15.790 -22.445  -4.222  1.00  0.860          H  
ATOM   2303 3HD2 LEU A 139     -14.336 -23.480  -4.103  1.00  0.860          H  
ATOM   2304  N   LEU A 140     -16.028 -24.125   1.585  1.00  0.500          N  
ATOM   2305  CA  LEU A 140     -15.180 -24.046   2.781  1.00  0.540          C  
ATOM   2306  C   LEU A 140     -15.578 -24.912   3.952  1.00  0.510          C  
ATOM   2307  O   LEU A 140     -16.753 -25.146   4.230  1.00  0.490          O  
ATOM   2308  CB  LEU A 140     -15.073 -22.630   3.352  1.00  0.740          C  
ATOM   2309  CG  LEU A 140     -14.369 -21.544   2.596  1.00  0.740          C  
ATOM   2310  CD1 LEU A 140     -14.591 -20.306   3.353  1.00  0.740          C  
ATOM   2311  CD2 LEU A 140     -12.882 -21.824   2.532  1.00  0.740          C  
ATOM   2312  H   LEU A 140     -17.020 -23.874   1.672  1.00  0.600          H  
ATOM   2313  HA  LEU A 140     -14.188 -24.366   2.492  1.00  0.650          H  
ATOM   2314 1HB  LEU A 140     -16.095 -22.277   3.468  1.00  0.890          H  
ATOM   2315 2HB  LEU A 140     -14.627 -22.696   4.346  1.00  0.890          H  
ATOM   2316  HG  LEU A 140     -14.769 -21.439   1.594  1.00  0.890          H  
ATOM   2317 1HD1 LEU A 140     -14.096 -19.506   2.895  1.00  0.890          H  
ATOM   2318 2HD1 LEU A 140     -15.655 -20.110   3.382  1.00  0.890          H  
ATOM   2319 3HD1 LEU A 140     -14.204 -20.420   4.357  1.00  0.890          H  
ATOM   2320 1HD2 LEU A 140     -12.372 -21.025   2.042  1.00  0.890          H  
ATOM   2321 2HD2 LEU A 140     -12.492 -21.926   3.538  1.00  0.890          H  
ATOM   2322 3HD2 LEU A 140     -12.713 -22.731   1.984  1.00  0.890          H  
ATOM   2323  N   ASN A 141     -14.562 -25.318   4.697  1.00  0.580          N  
ATOM   2324  CA  ASN A 141     -14.760 -26.028   5.954  1.00  0.640          C  
ATOM   2325  C   ASN A 141     -14.930 -25.023   7.101  1.00  0.510          C  
ATOM   2326  O   ASN A 141     -14.430 -23.899   7.009  1.00  0.410          O  
ATOM   2327  CB  ASN A 141     -13.574 -26.921   6.241  1.00  0.870          C  
ATOM   2328  CG  ASN A 141     -13.426 -28.067   5.290  1.00  0.870          C  
ATOM   2329  OD1 ASN A 141     -14.383 -28.780   4.962  1.00  0.870          O  
ATOM   2330  ND2 ASN A 141     -12.217 -28.261   4.832  1.00  0.870          N  
ATOM   2331  H   ASN A 141     -13.610 -25.125   4.359  1.00  0.700          H  
ATOM   2332  HA  ASN A 141     -15.671 -26.626   5.890  1.00  0.770          H  
ATOM   2333 1HB  ASN A 141     -12.662 -26.321   6.205  1.00  1.050          H  
ATOM   2334 2HB  ASN A 141     -13.660 -27.313   7.255  1.00  1.050          H  
ATOM   2335 1HD2 ASN A 141     -12.030 -29.010   4.198  1.00  1.050          H  
ATOM   2336 2HD2 ASN A 141     -11.461 -27.658   5.126  1.00  1.050          H  
ATOM   2337  N   SER A 142     -15.556 -25.456   8.194  1.00  0.610          N  
ATOM   2338  CA  SER A 142     -15.702 -24.647   9.408  1.00  0.620          C  
ATOM   2339  C   SER A 142     -14.345 -24.081   9.785  1.00  0.500          C  
ATOM   2340  O   SER A 142     -13.323 -24.761   9.657  1.00  0.540          O  
ATOM   2341  CB  SER A 142     -16.247 -25.479  10.552  1.00  0.860          C  
ATOM   2342  OG  SER A 142     -16.251 -24.754  11.762  1.00  0.860          O  
ATOM   2343  H   SER A 142     -15.977 -26.378   8.168  1.00  0.730          H  
ATOM   2344  HA  SER A 142     -16.387 -23.824   9.209  1.00  0.740          H  
ATOM   2345 1HB  SER A 142     -17.257 -25.809  10.322  1.00  1.040          H  
ATOM   2346 2HB  SER A 142     -15.629 -26.367  10.664  1.00  1.040          H  
ATOM   2347  HG  SER A 142     -17.145 -24.357  11.873  1.00  1.040          H  
ATOM   2348  N   LYS A 143     -14.339 -22.808  10.199  1.00  0.480          N  
ATOM   2349  CA  LYS A 143     -13.172 -22.005  10.550  1.00  0.500          C  
ATOM   2350  C   LYS A 143     -12.357 -21.604   9.319  1.00  0.440          C  
ATOM   2351  O   LYS A 143     -11.285 -21.007   9.455  1.00  0.500          O  
ATOM   2352  CB  LYS A 143     -12.262 -22.738  11.548  1.00  0.690          C  
ATOM   2353  CG  LYS A 143     -12.953 -23.175  12.836  1.00  0.690          C  
ATOM   2354  CD  LYS A 143     -11.970 -23.822  13.799  1.00  0.690          C  
ATOM   2355  CE  LYS A 143     -12.670 -24.309  15.062  1.00  0.690          C  
ATOM   2356  NZ  LYS A 143     -11.722 -24.978  16.002  1.00  0.690          N  
ATOM   2357  H   LYS A 143     -15.225 -22.314  10.305  1.00  0.580          H  
ATOM   2358  HA  LYS A 143     -13.530 -21.087  11.020  1.00  0.600          H  
ATOM   2359 1HB  LYS A 143     -11.798 -23.601  11.084  1.00  0.830          H  
ATOM   2360 2HB  LYS A 143     -11.454 -22.067  11.835  1.00  0.830          H  
ATOM   2361 1HG  LYS A 143     -13.411 -22.309  13.310  1.00  0.830          H  
ATOM   2362 2HG  LYS A 143     -13.739 -23.892  12.602  1.00  0.830          H  
ATOM   2363 1HD  LYS A 143     -11.496 -24.671  13.305  1.00  0.830          H  
ATOM   2364 2HD  LYS A 143     -11.199 -23.102  14.069  1.00  0.830          H  
ATOM   2365 1HE  LYS A 143     -13.127 -23.459  15.565  1.00  0.830          H  
ATOM   2366 2HE  LYS A 143     -13.452 -25.017  14.784  1.00  0.830          H  
ATOM   2367 1HZ  LYS A 143     -12.222 -25.287  16.825  1.00  0.830          H  
ATOM   2368 2HZ  LYS A 143     -11.301 -25.777  15.547  1.00  0.830          H  
ATOM   2369 3HZ  LYS A 143     -10.999 -24.328  16.274  1.00  0.830          H  
ATOM   2370  N   GLY A 144     -12.909 -21.838   8.123  1.00  0.370          N  
ATOM   2371  CA  GLY A 144     -12.289 -21.415   6.883  1.00  0.370          C  
ATOM   2372  C   GLY A 144     -12.468 -19.917   6.704  1.00  0.340          C  
ATOM   2373  O   GLY A 144     -13.317 -19.287   7.348  1.00  0.390          O  
ATOM   2374  H   GLY A 144     -13.752 -22.405   8.058  1.00  0.440          H  
ATOM   2375 1HA  GLY A 144     -11.228 -21.668   6.894  1.00  0.440          H  
ATOM   2376 2HA  GLY A 144     -12.742 -21.948   6.048  1.00  0.440          H  
ATOM   2377  N   ILE A 145     -11.734 -19.357   5.748  1.00  0.340          N  
ATOM   2378  CA  ILE A 145     -11.760 -17.905   5.538  1.00  0.330          C  
ATOM   2379  C   ILE A 145     -12.003 -17.474   4.083  1.00  0.320          C  
ATOM   2380  O   ILE A 145     -11.339 -17.943   3.155  1.00  0.370          O  
ATOM   2381  CB  ILE A 145     -10.424 -17.313   6.078  1.00  0.470          C  
ATOM   2382  CG1 ILE A 145     -10.360 -15.770   5.982  1.00  0.470          C  
ATOM   2383  CG2 ILE A 145      -9.261 -17.928   5.374  1.00  0.470          C  
ATOM   2384  CD1 ILE A 145     -11.140 -15.074   7.041  1.00  0.470          C  
ATOM   2385  H   ILE A 145     -11.109 -19.976   5.221  1.00  0.410          H  
ATOM   2386  HA  ILE A 145     -12.572 -17.498   6.133  1.00  0.400          H  
ATOM   2387  HB  ILE A 145     -10.346 -17.556   7.136  1.00  0.560          H  
ATOM   2388 1HG1 ILE A 145      -9.332 -15.458   6.069  1.00  0.560          H  
ATOM   2389 2HG1 ILE A 145     -10.727 -15.440   5.016  1.00  0.560          H  
ATOM   2390 1HG2 ILE A 145      -8.343 -17.539   5.777  1.00  0.560          H  
ATOM   2391 2HG2 ILE A 145      -9.284 -19.005   5.509  1.00  0.560          H  
ATOM   2392 3HG2 ILE A 145      -9.308 -17.696   4.342  1.00  0.560          H  
ATOM   2393 1HD1 ILE A 145     -11.033 -14.039   6.909  1.00  0.560          H  
ATOM   2394 2HD1 ILE A 145     -12.170 -15.331   6.979  1.00  0.560          H  
ATOM   2395 3HD1 ILE A 145     -10.765 -15.358   8.019  1.00  0.560          H  
ATOM   2396  N   ILE A 146     -12.945 -16.543   3.923  1.00  0.290          N  
ATOM   2397  CA  ILE A 146     -13.343 -15.977   2.646  1.00  0.300          C  
ATOM   2398  C   ILE A 146     -12.769 -14.548   2.484  1.00  0.330          C  
ATOM   2399  O   ILE A 146     -13.067 -13.648   3.282  1.00  0.390          O  
ATOM   2400  CB  ILE A 146     -14.887 -15.835   2.572  1.00  0.420          C  
ATOM   2401  CG1 ILE A 146     -15.588 -17.166   2.851  1.00  0.420          C  
ATOM   2402  CG2 ILE A 146     -15.240 -15.384   1.144  1.00  0.420          C  
ATOM   2403  CD1 ILE A 146     -17.113 -17.088   3.053  1.00  0.420          C  
ATOM   2404  H   ILE A 146     -13.435 -16.244   4.753  1.00  0.350          H  
ATOM   2405  HA  ILE A 146     -12.977 -16.605   1.845  1.00  0.360          H  
ATOM   2406  HB  ILE A 146     -15.232 -15.115   3.292  1.00  0.500          H  
ATOM   2407 1HG1 ILE A 146     -15.372 -17.830   2.052  1.00  0.500          H  
ATOM   2408 2HG1 ILE A 146     -15.175 -17.574   3.767  1.00  0.500          H  
ATOM   2409 1HG2 ILE A 146     -16.305 -15.279   1.041  1.00  0.500          H  
ATOM   2410 2HG2 ILE A 146     -14.767 -14.429   0.920  1.00  0.500          H  
ATOM   2411 3HG2 ILE A 146     -14.888 -16.119   0.429  1.00  0.500          H  
ATOM   2412 1HD1 ILE A 146     -17.497 -18.082   3.260  1.00  0.500          H  
ATOM   2413 2HD1 ILE A 146     -17.335 -16.435   3.892  1.00  0.500          H  
ATOM   2414 3HD1 ILE A 146     -17.603 -16.707   2.178  1.00  0.500          H  
ATOM   2415  N   PHE A 147     -11.968 -14.326   1.439  1.00  0.340          N  
ATOM   2416  CA  PHE A 147     -11.384 -12.999   1.194  1.00  0.400          C  
ATOM   2417  C   PHE A 147     -12.063 -12.249   0.060  1.00  0.440          C  
ATOM   2418  O   PHE A 147     -11.955 -12.629  -1.115  1.00  0.570          O  
ATOM   2419  CB  PHE A 147      -9.905 -13.096   0.878  1.00  0.540          C  
ATOM   2420  CG  PHE A 147      -9.058 -13.469   2.019  1.00  0.540          C  
ATOM   2421  CD1 PHE A 147      -8.859 -14.785   2.396  1.00  0.540          C  
ATOM   2422  CD2 PHE A 147      -8.425 -12.479   2.719  1.00  0.540          C  
ATOM   2423  CE1 PHE A 147      -8.044 -15.064   3.456  1.00  0.540          C  
ATOM   2424  CE2 PHE A 147      -7.633 -12.774   3.751  1.00  0.540          C  
ATOM   2425  CZ  PHE A 147      -7.447 -14.067   4.121  1.00  0.540          C  
ATOM   2426  H   PHE A 147     -11.746 -15.116   0.827  1.00  0.410          H  
ATOM   2427  HA  PHE A 147     -11.499 -12.402   2.101  1.00  0.480          H  
ATOM   2428 1HB  PHE A 147      -9.768 -13.819   0.109  1.00  0.640          H  
ATOM   2429 2HB  PHE A 147      -9.558 -12.140   0.489  1.00  0.640          H  
ATOM   2430  HD1 PHE A 147      -9.354 -15.589   1.846  1.00  0.640          H  
ATOM   2431  HD2 PHE A 147      -8.567 -11.443   2.432  1.00  0.640          H  
ATOM   2432  HE1 PHE A 147      -7.867 -16.071   3.771  1.00  0.640          H  
ATOM   2433  HE2 PHE A 147      -7.139 -11.977   4.288  1.00  0.640          H  
ATOM   2434  HZ  PHE A 147      -6.816 -14.295   4.944  1.00  0.640          H  
ATOM   2435  N   HIS A 148     -12.736 -11.152   0.412  1.00  0.440          N  
ATOM   2436  CA  HIS A 148     -13.485 -10.372  -0.562  1.00  0.590          C  
ATOM   2437  C   HIS A 148     -12.796  -9.097  -1.001  1.00  0.600          C  
ATOM   2438  O   HIS A 148     -12.695  -8.126  -0.234  1.00  0.560          O  
ATOM   2439  CB  HIS A 148     -14.823  -9.972   0.013  1.00  0.770          C  
ATOM   2440  CG  HIS A 148     -15.684 -11.083   0.320  1.00  0.770          C  
ATOM   2441  ND1 HIS A 148     -16.381 -11.763  -0.641  1.00  0.770          N  
ATOM   2442  CD2 HIS A 148     -15.996 -11.651   1.487  1.00  0.770          C  
ATOM   2443  CE1 HIS A 148     -17.094 -12.695  -0.069  1.00  0.770          C  
ATOM   2444  NE2 HIS A 148     -16.891 -12.643   1.211  1.00  0.770          N  
ATOM   2445  H   HIS A 148     -12.774 -10.865   1.398  1.00  0.530          H  
ATOM   2446  HA  HIS A 148     -13.657 -10.976  -1.454  1.00  0.710          H  
ATOM   2447 1HB  HIS A 148     -14.666  -9.405   0.926  1.00  0.920          H  
ATOM   2448 2HB  HIS A 148     -15.331  -9.325  -0.695  1.00  0.920          H  
ATOM   2449  HD2 HIS A 148     -15.617 -11.357   2.469  1.00  0.920          H  
ATOM   2450  HE1 HIS A 148     -17.763 -13.391  -0.534  1.00  0.920          H  
ATOM   2451  HE2 HIS A 148     -17.368 -13.280   1.855  1.00  0.920          H  
ATOM   2452  N   ILE A 149     -12.372  -9.070  -2.260  1.00  0.850          N  
ATOM   2453  CA  ILE A 149     -11.678  -7.909  -2.785  1.00  1.020          C  
ATOM   2454  C   ILE A 149     -12.697  -7.106  -3.605  1.00  0.980          C  
ATOM   2455  O   ILE A 149     -13.365  -7.627  -4.514  1.00  1.450          O  
ATOM   2456  CB  ILE A 149     -10.482  -8.328  -3.637  1.00  1.360          C  
ATOM   2457  CG1 ILE A 149      -9.550  -9.183  -2.799  1.00  1.360          C  
ATOM   2458  CG2 ILE A 149      -9.754  -7.050  -4.114  1.00  1.360          C  
ATOM   2459  CD1 ILE A 149      -8.496  -9.925  -3.604  1.00  1.360          C  
ATOM   2460  H   ILE A 149     -12.471  -9.902  -2.853  1.00  1.020          H  
ATOM   2461  HA  ILE A 149     -11.326  -7.288  -1.964  1.00  1.220          H  
ATOM   2462  HB  ILE A 149     -10.793  -8.899  -4.443  1.00  1.630          H  
ATOM   2463 1HG1 ILE A 149      -9.088  -8.546  -2.075  1.00  1.630          H  
ATOM   2464 2HG1 ILE A 149     -10.132  -9.936  -2.265  1.00  1.630          H  
ATOM   2465 1HG2 ILE A 149      -8.894  -7.303  -4.711  1.00  1.630          H  
ATOM   2466 2HG2 ILE A 149     -10.428  -6.436  -4.711  1.00  1.630          H  
ATOM   2467 3HG2 ILE A 149      -9.430  -6.476  -3.244  1.00  1.630          H  
ATOM   2468 1HD1 ILE A 149      -7.882 -10.516  -2.925  1.00  1.630          H  
ATOM   2469 2HD1 ILE A 149      -8.998 -10.587  -4.302  1.00  1.630          H  
ATOM   2470 3HD1 ILE A 149      -7.862  -9.244  -4.150  1.00  1.630          H  
ATOM   2471  N   LYS A 150     -12.819  -5.841  -3.224  1.00  1.030          N  
ATOM   2472  CA  LYS A 150     -13.793  -4.887  -3.740  1.00  1.330          C  
ATOM   2473  C   LYS A 150     -13.450  -4.314  -5.139  1.00  0.850          C  
ATOM   2474  O   LYS A 150     -12.303  -4.463  -5.560  1.00  1.280          O  
ATOM   2475  CB  LYS A 150     -13.922  -3.861  -2.647  1.00  1.740          C  
ATOM   2476  CG  LYS A 150     -14.574  -4.395  -1.418  1.00  1.740          C  
ATOM   2477  CD  LYS A 150     -14.990  -3.272  -0.541  1.00  1.740          C  
ATOM   2478  CE  LYS A 150     -15.569  -3.735   0.742  1.00  1.740          C  
ATOM   2479  NZ  LYS A 150     -16.741  -4.627   0.541  1.00  1.740          N  
ATOM   2480  H   LYS A 150     -12.187  -5.501  -2.491  1.00  1.240          H  
ATOM   2481  HA  LYS A 150     -14.722  -5.423  -3.815  1.00  1.600          H  
ATOM   2482 1HB  LYS A 150     -12.921  -3.657  -2.346  1.00  2.090          H  
ATOM   2483 2HB  LYS A 150     -14.315  -2.964  -2.924  1.00  2.090          H  
ATOM   2484 1HG  LYS A 150     -15.446  -4.971  -1.721  1.00  2.090          H  
ATOM   2485 2HG  LYS A 150     -13.882  -5.051  -0.885  1.00  2.090          H  
ATOM   2486 1HD  LYS A 150     -14.161  -2.631  -0.319  1.00  2.090          H  
ATOM   2487 2HD  LYS A 150     -15.724  -2.711  -1.090  1.00  2.090          H  
ATOM   2488 1HE  LYS A 150     -14.804  -4.246   1.282  1.00  2.090          H  
ATOM   2489 2HE  LYS A 150     -15.882  -2.870   1.318  1.00  2.090          H  
ATOM   2490 1HZ  LYS A 150     -17.107  -4.918   1.436  1.00  2.090          H  
ATOM   2491 2HZ  LYS A 150     -17.467  -4.149   0.023  1.00  2.090          H  
ATOM   2492 3HZ  LYS A 150     -16.449  -5.436   0.021  1.00  2.090          H  
ATOM   2493  N   GLN A 151     -14.402  -3.699  -5.937  1.00  1.360          N  
ATOM   2494  CA  GLN A 151     -15.832  -3.266  -5.744  1.00  1.740          C  
ATOM   2495  C   GLN A 151     -15.961  -2.234  -4.623  1.00  1.560          C  
ATOM   2496  O   GLN A 151     -16.706  -2.413  -3.662  1.00  2.040          O  
ATOM   2497  CB  GLN A 151     -16.796  -4.438  -5.489  1.00  2.280          C  
ATOM   2498  CG  GLN A 151     -16.827  -5.458  -6.605  1.00  2.280          C  
ATOM   2499  CD  GLN A 151     -17.463  -4.932  -7.864  1.00  2.280          C  
ATOM   2500  OE1 GLN A 151     -18.657  -4.626  -7.896  1.00  2.280          O  
ATOM   2501  NE2 GLN A 151     -16.663  -4.813  -8.918  1.00  2.280          N  
ATOM   2502  H   GLN A 151     -14.038  -3.456  -6.847  1.00  1.630          H  
ATOM   2503  HA  GLN A 151     -16.160  -2.777  -6.662  1.00  2.090          H  
ATOM   2504 1HB  GLN A 151     -16.625  -4.916  -4.552  1.00  2.740          H  
ATOM   2505 2HB  GLN A 151     -17.809  -4.034  -5.434  1.00  2.740          H  
ATOM   2506 1HG  GLN A 151     -15.802  -5.741  -6.833  1.00  2.740          H  
ATOM   2507 2HG  GLN A 151     -17.390  -6.331  -6.274  1.00  2.740          H  
ATOM   2508 1HE2 GLN A 151     -17.028  -4.469  -9.785  1.00  2.740          H  
ATOM   2509 2HE2 GLN A 151     -15.699  -5.068  -8.857  1.00  2.740          H  
ATOM   2510  N   SER A 152     -15.179  -1.161  -4.776  1.00  1.870          N  
ATOM   2511  CA  SER A 152     -14.970  -0.063  -3.828  1.00  2.350          C  
ATOM   2512  C   SER A 152     -16.042   1.007  -3.577  1.00  2.120          C  
ATOM   2513  O   SER A 152     -15.877   1.812  -2.662  1.00  2.520          O  
ATOM   2514  CB  SER A 152     -13.712   0.655  -4.256  1.00  3.100          C  
ATOM   2515  OG  SER A 152     -13.888   1.269  -5.505  1.00  3.100          O  
ATOM   2516  H   SER A 152     -14.636  -1.108  -5.627  1.00  2.240          H  
ATOM   2517  HA  SER A 152     -14.767  -0.531  -2.869  1.00  2.820          H  
ATOM   2518 1HB  SER A 152     -13.457   1.406  -3.520  1.00  3.720          H  
ATOM   2519 2HB  SER A 152     -12.884  -0.053  -4.305  1.00  3.720          H  
ATOM   2520  HG  SER A 152     -13.061   1.728  -5.694  1.00  3.720          H  
ATOM   2521  N   LEU A 153     -17.106   1.094  -4.364  1.00  1.950          N  
ATOM   2522  CA  LEU A 153     -18.058   2.177  -4.095  1.00  2.050          C  
ATOM   2523  C   LEU A 153     -18.659   2.038  -2.691  1.00  2.020          C  
ATOM   2524  O   LEU A 153     -19.255   1.011  -2.361  1.00  2.230          O  
ATOM   2525  CB  LEU A 153     -19.174   2.158  -5.142  1.00  2.830          C  
ATOM   2526  CG  LEU A 153     -18.780   2.469  -6.612  1.00  2.830          C  
ATOM   2527  CD1 LEU A 153     -19.990   2.222  -7.502  1.00  2.830          C  
ATOM   2528  CD2 LEU A 153     -18.318   3.918  -6.750  1.00  2.830          C  
ATOM   2529  H   LEU A 153     -17.247   0.438  -5.116  1.00  2.340          H  
ATOM   2530  HA  LEU A 153     -17.527   3.123  -4.132  1.00  2.460          H  
ATOM   2531 1HB  LEU A 153     -19.619   1.169  -5.130  1.00  3.400          H  
ATOM   2532 2HB  LEU A 153     -19.930   2.887  -4.842  1.00  3.400          H  
ATOM   2533  HG  LEU A 153     -17.980   1.801  -6.926  1.00  3.400          H  
ATOM   2534 1HD1 LEU A 153     -19.725   2.423  -8.541  1.00  3.400          H  
ATOM   2535 2HD1 LEU A 153     -20.313   1.184  -7.408  1.00  3.400          H  
ATOM   2536 3HD1 LEU A 153     -20.797   2.883  -7.203  1.00  3.400          H  
ATOM   2537 1HD2 LEU A 153     -18.057   4.114  -7.789  1.00  3.400          H  
ATOM   2538 2HD2 LEU A 153     -19.122   4.589  -6.446  1.00  3.400          H  
ATOM   2539 3HD2 LEU A 153     -17.446   4.100  -6.132  1.00  3.400          H  
ATOM   2540  N   ASP A 154     -18.590   3.118  -1.901  1.00  2.180          N  
ATOM   2541  CA  ASP A 154     -19.060   3.122  -0.508  1.00  2.540          C  
ATOM   2542  C   ASP A 154     -20.539   2.826  -0.321  1.00  2.090          C  
ATOM   2543  O   ASP A 154     -20.930   2.177   0.655  1.00  1.910          O  
ATOM   2544  CB  ASP A 154     -18.758   4.469   0.140  1.00  3.410          C  
ATOM   2545  CG  ASP A 154     -17.252   4.716   0.446  1.00  3.410          C  
ATOM   2546  OD1 ASP A 154     -16.430   3.788   0.449  1.00  3.410          O  
ATOM   2547  OD2 ASP A 154     -16.937   5.849   0.670  1.00  3.410          O  
ATOM   2548  H   ASP A 154     -18.112   3.936  -2.254  1.00  2.620          H  
ATOM   2549  HA  ASP A 154     -18.506   2.368   0.034  1.00  3.050          H  
ATOM   2550 1HB  ASP A 154     -19.117   5.267  -0.514  1.00  4.090          H  
ATOM   2551 2HB  ASP A 154     -19.316   4.549   1.074  1.00  4.090          H  
ATOM   2552  N   GLN A 155     -21.367   3.282  -1.248  1.00  2.050          N  
ATOM   2553  CA  GLN A 155     -22.806   3.090  -1.136  1.00  1.790          C  
ATOM   2554  C   GLN A 155     -23.173   1.617  -1.238  1.00  1.500          C  
ATOM   2555  O   GLN A 155     -24.071   1.128  -0.538  1.00  1.420          O  
ATOM   2556  CB  GLN A 155     -23.518   3.880  -2.239  1.00  2.610          C  
ATOM   2557  CG  GLN A 155     -23.363   5.398  -2.119  1.00  2.610          C  
ATOM   2558  CD  GLN A 155     -22.054   5.938  -2.748  1.00  2.610          C  
ATOM   2559  OE1 GLN A 155     -21.068   5.203  -2.947  1.00  2.610          O  
ATOM   2560  NE2 GLN A 155     -22.049   7.225  -3.056  1.00  2.610          N  
ATOM   2561  H   GLN A 155     -20.987   3.816  -2.029  1.00  2.460          H  
ATOM   2562  HA  GLN A 155     -23.128   3.456  -0.161  1.00  2.150          H  
ATOM   2563 1HB  GLN A 155     -23.134   3.574  -3.211  1.00  3.130          H  
ATOM   2564 2HB  GLN A 155     -24.581   3.646  -2.221  1.00  3.130          H  
ATOM   2565 1HG  GLN A 155     -24.204   5.878  -2.620  1.00  3.130          H  
ATOM   2566 2HG  GLN A 155     -23.362   5.662  -1.061  1.00  3.130          H  
ATOM   2567 1HE2 GLN A 155     -21.236   7.643  -3.465  1.00  3.130          H  
ATOM   2568 2HE2 GLN A 155     -22.859   7.786  -2.881  1.00  3.130          H  
ATOM   2569  N   TYR A 156     -22.438   0.915  -2.092  1.00  1.520          N  
ATOM   2570  CA  TYR A 156     -22.650  -0.488  -2.354  1.00  1.460          C  
ATOM   2571  C   TYR A 156     -22.092  -1.293  -1.207  1.00  1.240          C  
ATOM   2572  O   TYR A 156     -22.680  -2.296  -0.812  1.00  1.130          O  
ATOM   2573  CB  TYR A 156     -22.018  -0.838  -3.688  1.00  2.070          C  
ATOM   2574  CG  TYR A 156     -22.812  -0.255  -4.826  1.00  2.070          C  
ATOM   2575  CD1 TYR A 156     -22.601   1.056  -5.221  1.00  2.070          C  
ATOM   2576  CD2 TYR A 156     -23.746  -1.031  -5.481  1.00  2.070          C  
ATOM   2577  CE1 TYR A 156     -23.324   1.590  -6.255  1.00  2.070          C  
ATOM   2578  CE2 TYR A 156     -24.470  -0.496  -6.525  1.00  2.070          C  
ATOM   2579  CZ  TYR A 156     -24.260   0.809  -6.912  1.00  2.070          C  
ATOM   2580  OH  TYR A 156     -24.986   1.341  -7.952  1.00  2.070          O  
ATOM   2581  H   TYR A 156     -21.700   1.394  -2.594  1.00  1.820          H  
ATOM   2582  HA  TYR A 156     -23.720  -0.677  -2.414  1.00  1.750          H  
ATOM   2583 1HB  TYR A 156     -21.000  -0.448  -3.732  1.00  2.480          H  
ATOM   2584 2HB  TYR A 156     -21.970  -1.921  -3.808  1.00  2.480          H  
ATOM   2585  HD1 TYR A 156     -21.877   1.667  -4.710  1.00  2.480          H  
ATOM   2586  HD2 TYR A 156     -23.912  -2.064  -5.173  1.00  2.480          H  
ATOM   2587  HE1 TYR A 156     -23.160   2.623  -6.558  1.00  2.480          H  
ATOM   2588  HE2 TYR A 156     -25.209  -1.106  -7.045  1.00  2.480          H  
ATOM   2589  HH  TYR A 156     -24.721   2.254  -8.094  1.00  2.480          H  
ATOM   2590  N   ILE A 157     -20.992  -0.815  -0.631  1.00  1.230          N  
ATOM   2591  CA  ILE A 157     -20.387  -1.492   0.496  1.00  1.120          C  
ATOM   2592  C   ILE A 157     -21.336  -1.500   1.686  1.00  1.010          C  
ATOM   2593  O   ILE A 157     -21.509  -2.547   2.317  1.00  0.890          O  
ATOM   2594  CB  ILE A 157     -19.054  -0.826   0.881  1.00  1.610          C  
ATOM   2595  CG1 ILE A 157     -18.054  -1.075  -0.251  1.00  1.610          C  
ATOM   2596  CG2 ILE A 157     -18.545  -1.377   2.230  1.00  1.610          C  
ATOM   2597  CD1 ILE A 157     -16.786  -0.234  -0.197  1.00  1.610          C  
ATOM   2598  H   ILE A 157     -20.534   0.000  -1.050  1.00  1.480          H  
ATOM   2599  HA  ILE A 157     -20.189  -2.523   0.210  1.00  1.340          H  
ATOM   2600  HB  ILE A 157     -19.196   0.245   0.964  1.00  1.930          H  
ATOM   2601 1HG1 ILE A 157     -17.792  -2.103  -0.232  1.00  1.930          H  
ATOM   2602 2HG1 ILE A 157     -18.539  -0.888  -1.192  1.00  1.930          H  
ATOM   2603 1HG2 ILE A 157     -17.610  -0.903   2.500  1.00  1.930          H  
ATOM   2604 2HG2 ILE A 157     -19.264  -1.165   3.001  1.00  1.930          H  
ATOM   2605 3HG2 ILE A 157     -18.400  -2.451   2.160  1.00  1.930          H  
ATOM   2606 1HD1 ILE A 157     -16.168  -0.486  -1.037  1.00  1.930          H  
ATOM   2607 2HD1 ILE A 157     -17.026   0.810  -0.258  1.00  1.930          H  
ATOM   2608 3HD1 ILE A 157     -16.240  -0.417   0.714  1.00  1.930          H  
ATOM   2609  N   GLU A 158     -21.943  -0.353   2.015  1.00  1.110          N  
ATOM   2610  CA  GLU A 158     -22.857  -0.335   3.154  1.00  1.080          C  
ATOM   2611  C   GLU A 158     -24.080  -1.223   2.900  1.00  0.960          C  
ATOM   2612  O   GLU A 158     -24.515  -1.971   3.789  1.00  0.910          O  
ATOM   2613  CB  GLU A 158     -23.295   1.098   3.461  1.00  1.520          C  
ATOM   2614  CG  GLU A 158     -22.188   2.001   4.034  1.00  1.520          C  
ATOM   2615  CD  GLU A 158     -21.683   1.525   5.375  1.00  1.520          C  
ATOM   2616  OE1 GLU A 158     -22.486   1.171   6.195  1.00  1.520          O  
ATOM   2617  OE2 GLU A 158     -20.485   1.501   5.582  1.00  1.520          O  
ATOM   2618  H   GLU A 158     -21.738   0.504   1.486  1.00  1.330          H  
ATOM   2619  HA  GLU A 158     -22.332  -0.729   4.022  1.00  1.300          H  
ATOM   2620 1HB  GLU A 158     -23.653   1.565   2.538  1.00  1.830          H  
ATOM   2621 2HB  GLU A 158     -24.125   1.084   4.165  1.00  1.830          H  
ATOM   2622 1HG  GLU A 158     -21.355   2.019   3.330  1.00  1.830          H  
ATOM   2623 2HG  GLU A 158     -22.570   3.016   4.128  1.00  1.830          H  
ATOM   2624  N   PHE A 159     -24.590  -1.198   1.660  1.00  0.980          N  
ATOM   2625  CA  PHE A 159     -25.717  -2.027   1.270  1.00  0.950          C  
ATOM   2626  C   PHE A 159     -25.410  -3.501   1.485  1.00  0.810          C  
ATOM   2627  O   PHE A 159     -26.192  -4.230   2.122  1.00  0.800          O  
ATOM   2628  CB  PHE A 159     -26.051  -1.760  -0.197  1.00  1.340          C  
ATOM   2629  CG  PHE A 159     -27.071  -2.652  -0.803  1.00  1.340          C  
ATOM   2630  CD1 PHE A 159     -28.418  -2.485  -0.546  1.00  1.340          C  
ATOM   2631  CD2 PHE A 159     -26.672  -3.661  -1.672  1.00  1.340          C  
ATOM   2632  CE1 PHE A 159     -29.348  -3.310  -1.140  1.00  1.340          C  
ATOM   2633  CE2 PHE A 159     -27.594  -4.481  -2.266  1.00  1.340          C  
ATOM   2634  CZ  PHE A 159     -28.937  -4.306  -2.001  1.00  1.340          C  
ATOM   2635  H   PHE A 159     -24.217  -0.539   0.969  1.00  1.180          H  
ATOM   2636  HA  PHE A 159     -26.573  -1.756   1.885  1.00  1.140          H  
ATOM   2637 1HB  PHE A 159     -26.389  -0.731  -0.304  1.00  1.610          H  
ATOM   2638 2HB  PHE A 159     -25.150  -1.851  -0.781  1.00  1.610          H  
ATOM   2639  HD1 PHE A 159     -28.742  -1.695   0.129  1.00  1.610          H  
ATOM   2640  HD2 PHE A 159     -25.608  -3.795  -1.884  1.00  1.610          H  
ATOM   2641  HE1 PHE A 159     -30.409  -3.171  -0.932  1.00  1.610          H  
ATOM   2642  HE2 PHE A 159     -27.269  -5.266  -2.948  1.00  1.610          H  
ATOM   2643  HZ  PHE A 159     -29.674  -4.955  -2.473  1.00  1.610          H  
ATOM   2644  N   GLU A 160     -24.268  -3.944   0.950  1.00  0.780          N  
ATOM   2645  CA  GLU A 160     -23.900  -5.329   1.073  1.00  0.760          C  
ATOM   2646  C   GLU A 160     -23.667  -5.721   2.523  1.00  0.670          C  
ATOM   2647  O   GLU A 160     -24.135  -6.772   2.929  1.00  0.680          O  
ATOM   2648  CB  GLU A 160     -22.674  -5.642   0.219  1.00  1.070          C  
ATOM   2649  CG  GLU A 160     -22.946  -5.587  -1.291  1.00  1.070          C  
ATOM   2650  CD  GLU A 160     -21.719  -5.858  -2.123  1.00  1.070          C  
ATOM   2651  OE1 GLU A 160     -20.708  -6.174  -1.559  1.00  1.070          O  
ATOM   2652  OE2 GLU A 160     -21.781  -5.737  -3.321  1.00  1.070          O  
ATOM   2653  H   GLU A 160     -23.659  -3.304   0.433  1.00  0.940          H  
ATOM   2654  HA  GLU A 160     -24.725  -5.926   0.693  1.00  0.910          H  
ATOM   2655 1HB  GLU A 160     -21.884  -4.921   0.447  1.00  1.290          H  
ATOM   2656 2HB  GLU A 160     -22.301  -6.636   0.463  1.00  1.290          H  
ATOM   2657 1HG  GLU A 160     -23.710  -6.323  -1.529  1.00  1.290          H  
ATOM   2658 2HG  GLU A 160     -23.340  -4.610  -1.545  1.00  1.290          H  
ATOM   2659  N   LYS A 161     -23.040  -4.879   3.359  1.00  0.700          N  
ATOM   2660  CA  LYS A 161     -22.820  -5.320   4.744  1.00  0.750          C  
ATOM   2661  C   LYS A 161     -24.122  -5.708   5.440  1.00  0.700          C  
ATOM   2662  O   LYS A 161     -24.172  -6.723   6.151  1.00  0.710          O  
ATOM   2663  CB  LYS A 161     -22.089  -4.261   5.562  1.00  1.030          C  
ATOM   2664  CG  LYS A 161     -20.599  -4.130   5.239  1.00  1.030          C  
ATOM   2665  CD  LYS A 161     -19.876  -3.220   6.241  1.00  1.030          C  
ATOM   2666  CE  LYS A 161     -20.276  -1.765   6.043  1.00  1.030          C  
ATOM   2667  NZ  LYS A 161     -19.456  -0.817   6.846  1.00  1.030          N  
ATOM   2668  H   LYS A 161     -22.656  -3.990   3.018  1.00  0.840          H  
ATOM   2669  HA  LYS A 161     -22.188  -6.202   4.718  1.00  0.900          H  
ATOM   2670 1HB  LYS A 161     -22.564  -3.299   5.366  1.00  1.240          H  
ATOM   2671 2HB  LYS A 161     -22.200  -4.477   6.623  1.00  1.240          H  
ATOM   2672 1HG  LYS A 161     -20.142  -5.123   5.264  1.00  1.240          H  
ATOM   2673 2HG  LYS A 161     -20.478  -3.727   4.240  1.00  1.240          H  
ATOM   2674 1HD  LYS A 161     -20.120  -3.524   7.259  1.00  1.240          H  
ATOM   2675 2HD  LYS A 161     -18.799  -3.311   6.100  1.00  1.240          H  
ATOM   2676 1HE  LYS A 161     -20.166  -1.521   5.002  1.00  1.240          H  
ATOM   2677 2HE  LYS A 161     -21.316  -1.628   6.325  1.00  1.240          H  
ATOM   2678 1HZ  LYS A 161     -19.809   0.129   6.607  1.00  1.240          H  
ATOM   2679 2HZ  LYS A 161     -19.566  -0.993   7.831  1.00  1.240          H  
ATOM   2680 3HZ  LYS A 161     -18.487  -0.887   6.593  1.00  1.240          H  
ATOM   2681  N   SER A 162     -25.184  -4.928   5.222  1.00  0.710          N  
ATOM   2682  CA  SER A 162     -26.470  -5.258   5.830  1.00  0.790          C  
ATOM   2683  C   SER A 162     -26.950  -6.627   5.335  1.00  0.730          C  
ATOM   2684  O   SER A 162     -27.348  -7.506   6.121  1.00  0.860          O  
ATOM   2685  CB  SER A 162     -27.492  -4.194   5.488  1.00  1.070          C  
ATOM   2686  OG  SER A 162     -28.738  -4.480   6.065  1.00  1.070          O  
ATOM   2687  H   SER A 162     -25.069  -4.073   4.658  1.00  0.850          H  
ATOM   2688  HA  SER A 162     -26.345  -5.302   6.911  1.00  0.950          H  
ATOM   2689 1HB  SER A 162     -27.136  -3.225   5.837  1.00  1.290          H  
ATOM   2690 2HB  SER A 162     -27.595  -4.129   4.403  1.00  1.290          H  
ATOM   2691  HG  SER A 162     -29.325  -3.778   5.780  1.00  1.290          H  
ATOM   2692  N   ASN A 163     -26.882  -6.821   4.019  1.00  0.650          N  
ATOM   2693  CA  ASN A 163     -27.319  -8.075   3.439  1.00  0.700          C  
ATOM   2694  C   ASN A 163     -26.421  -9.263   3.823  1.00  0.640          C  
ATOM   2695  O   ASN A 163     -26.916 -10.389   3.940  1.00  0.730          O  
ATOM   2696  CB  ASN A 163     -27.425  -7.929   1.955  1.00  0.960          C  
ATOM   2697  CG  ASN A 163     -28.581  -7.106   1.522  1.00  0.960          C  
ATOM   2698  OD1 ASN A 163     -29.548  -6.871   2.258  1.00  0.960          O  
ATOM   2699  ND2 ASN A 163     -28.507  -6.659   0.312  1.00  0.960          N  
ATOM   2700  H   ASN A 163     -26.560  -6.051   3.417  1.00  0.780          H  
ATOM   2701  HA  ASN A 163     -28.312  -8.295   3.830  1.00  0.840          H  
ATOM   2702 1HB  ASN A 163     -26.525  -7.430   1.612  1.00  1.150          H  
ATOM   2703 2HB  ASN A 163     -27.484  -8.910   1.489  1.00  1.150          H  
ATOM   2704 1HD2 ASN A 163     -29.249  -6.097  -0.058  1.00  1.150          H  
ATOM   2705 2HD2 ASN A 163     -27.707  -6.877  -0.246  1.00  1.150          H  
ATOM   2706  N   GLN A 164     -25.118  -9.018   4.041  1.00  0.580          N  
ATOM   2707  CA  GLN A 164     -24.190 -10.070   4.437  1.00  0.610          C  
ATOM   2708  C   GLN A 164     -24.620 -10.625   5.768  1.00  0.610          C  
ATOM   2709  O   GLN A 164     -24.722 -11.837   5.917  1.00  0.650          O  
ATOM   2710  CB  GLN A 164     -22.751  -9.540   4.587  1.00  0.840          C  
ATOM   2711  CG  GLN A 164     -22.023  -9.188   3.308  1.00  0.840          C  
ATOM   2712  CD  GLN A 164     -20.723  -8.395   3.568  1.00  0.840          C  
ATOM   2713  OE1 GLN A 164     -20.102  -8.413   4.651  1.00  0.840          O  
ATOM   2714  NE2 GLN A 164     -20.325  -7.645   2.560  1.00  0.840          N  
ATOM   2715  H   GLN A 164     -24.775  -8.078   3.881  1.00  0.700          H  
ATOM   2716  HA  GLN A 164     -24.212 -10.864   3.695  1.00  0.730          H  
ATOM   2717 1HB  GLN A 164     -22.769  -8.646   5.203  1.00  1.010          H  
ATOM   2718 2HB  GLN A 164     -22.151 -10.273   5.118  1.00  1.010          H  
ATOM   2719 1HG  GLN A 164     -21.756 -10.120   2.833  1.00  1.010          H  
ATOM   2720 2HG  GLN A 164     -22.661  -8.620   2.656  1.00  1.010          H  
ATOM   2721 1HE2 GLN A 164     -19.508  -7.082   2.649  1.00  1.010          H  
ATOM   2722 2HE2 GLN A 164     -20.847  -7.637   1.702  1.00  1.010          H  
ATOM   2723  N   LYS A 165     -24.988  -9.748   6.700  1.00  0.630          N  
ATOM   2724  CA  LYS A 165     -25.420 -10.221   8.006  1.00  0.730          C  
ATOM   2725  C   LYS A 165     -26.642 -11.142   7.887  1.00  0.750          C  
ATOM   2726  O   LYS A 165     -26.709 -12.178   8.562  1.00  0.860          O  
ATOM   2727  CB  LYS A 165     -25.670  -9.040   8.938  1.00  0.980          C  
ATOM   2728  CG  LYS A 165     -24.367  -8.343   9.357  1.00  0.980          C  
ATOM   2729  CD  LYS A 165     -24.601  -7.149  10.274  1.00  0.980          C  
ATOM   2730  CE  LYS A 165     -23.276  -6.479  10.644  1.00  0.980          C  
ATOM   2731  NZ  LYS A 165     -23.477  -5.283  11.515  1.00  0.980          N  
ATOM   2732  H   LYS A 165     -24.870  -8.746   6.501  1.00  0.760          H  
ATOM   2733  HA  LYS A 165     -24.608 -10.808   8.433  1.00  0.880          H  
ATOM   2734 1HB  LYS A 165     -26.301  -8.305   8.429  1.00  1.180          H  
ATOM   2735 2HB  LYS A 165     -26.198  -9.375   9.829  1.00  1.180          H  
ATOM   2736 1HG  LYS A 165     -23.719  -9.063   9.859  1.00  1.180          H  
ATOM   2737 2HG  LYS A 165     -23.856  -7.995   8.459  1.00  1.180          H  
ATOM   2738 1HD  LYS A 165     -25.238  -6.423   9.765  1.00  1.180          H  
ATOM   2739 2HD  LYS A 165     -25.102  -7.478  11.184  1.00  1.180          H  
ATOM   2740 1HE  LYS A 165     -22.647  -7.198  11.169  1.00  1.180          H  
ATOM   2741 2HE  LYS A 165     -22.767  -6.168   9.729  1.00  1.180          H  
ATOM   2742 1HZ  LYS A 165     -22.581  -4.870  11.736  1.00  1.180          H  
ATOM   2743 2HZ  LYS A 165     -24.048  -4.604  11.031  1.00  1.180          H  
ATOM   2744 3HZ  LYS A 165     -23.937  -5.561  12.371  1.00  1.180          H  
ATOM   2745  N   ASN A 166     -27.591 -10.808   7.006  1.00  0.730          N  
ATOM   2746  CA  ASN A 166     -28.730 -11.713   6.850  1.00  0.840          C  
ATOM   2747  C   ASN A 166     -28.276 -13.060   6.257  1.00  0.760          C  
ATOM   2748  O   ASN A 166     -28.704 -14.134   6.711  1.00  0.820          O  
ATOM   2749  CB  ASN A 166     -29.804 -11.089   5.983  1.00  1.130          C  
ATOM   2750  CG  ASN A 166     -30.558  -9.996   6.684  1.00  1.130          C  
ATOM   2751  OD1 ASN A 166     -30.567  -9.900   7.918  1.00  1.130          O  
ATOM   2752  ND2 ASN A 166     -31.204  -9.159   5.915  1.00  1.130          N  
ATOM   2753  H   ASN A 166     -27.529  -9.902   6.522  1.00  0.880          H  
ATOM   2754  HA  ASN A 166     -29.149 -11.915   7.835  1.00  1.010          H  
ATOM   2755 1HB  ASN A 166     -29.341 -10.674   5.085  1.00  1.360          H  
ATOM   2756 2HB  ASN A 166     -30.505 -11.859   5.662  1.00  1.360          H  
ATOM   2757 1HD2 ASN A 166     -31.723  -8.407   6.321  1.00  1.360          H  
ATOM   2758 2HD2 ASN A 166     -31.177  -9.265   4.921  1.00  1.360          H  
ATOM   2759  N   GLN A 167     -27.367 -13.009   5.274  1.00  0.670          N  
ATOM   2760  CA  GLN A 167     -26.875 -14.235   4.647  1.00  0.670          C  
ATOM   2761  C   GLN A 167     -26.120 -15.083   5.659  1.00  0.600          C  
ATOM   2762  O   GLN A 167     -26.198 -16.310   5.625  1.00  0.650          O  
ATOM   2763  CB  GLN A 167     -25.956 -13.923   3.456  1.00  0.940          C  
ATOM   2764  CG  GLN A 167     -26.639 -13.287   2.234  1.00  0.940          C  
ATOM   2765  CD  GLN A 167     -27.583 -14.215   1.514  1.00  0.940          C  
ATOM   2766  OE1 GLN A 167     -28.756 -14.387   1.881  1.00  0.940          O  
ATOM   2767  NE2 GLN A 167     -27.070 -14.820   0.456  1.00  0.940          N  
ATOM   2768  H   GLN A 167     -27.072 -12.093   4.915  1.00  0.800          H  
ATOM   2769  HA  GLN A 167     -27.729 -14.811   4.295  1.00  0.800          H  
ATOM   2770 1HB  GLN A 167     -25.168 -13.250   3.781  1.00  1.130          H  
ATOM   2771 2HB  GLN A 167     -25.478 -14.844   3.118  1.00  1.130          H  
ATOM   2772 1HG  GLN A 167     -27.200 -12.415   2.548  1.00  1.130          H  
ATOM   2773 2HG  GLN A 167     -25.862 -13.002   1.532  1.00  1.130          H  
ATOM   2774 1HE2 GLN A 167     -27.615 -15.467  -0.090  1.00  1.130          H  
ATOM   2775 2HE2 GLN A 167     -26.104 -14.627   0.159  1.00  1.130          H  
ATOM   2776  N   PHE A 168     -25.416 -14.427   6.576  1.00  0.560          N  
ATOM   2777  CA  PHE A 168     -24.637 -15.088   7.608  1.00  0.600          C  
ATOM   2778  C   PHE A 168     -25.502 -15.914   8.519  1.00  0.630          C  
ATOM   2779  O   PHE A 168     -25.101 -17.003   8.952  1.00  0.660          O  
ATOM   2780  CB  PHE A 168     -23.915 -14.089   8.484  1.00  0.820          C  
ATOM   2781  CG  PHE A 168     -22.730 -13.455   7.941  1.00  0.820          C  
ATOM   2782  CD1 PHE A 168     -22.378 -13.480   6.597  1.00  0.820          C  
ATOM   2783  CD2 PHE A 168     -21.929 -12.815   8.809  1.00  0.820          C  
ATOM   2784  CE1 PHE A 168     -21.264 -12.857   6.189  1.00  0.820          C  
ATOM   2785  CE2 PHE A 168     -20.830 -12.215   8.396  1.00  0.820          C  
ATOM   2786  CZ  PHE A 168     -20.488 -12.220   7.100  1.00  0.820          C  
ATOM   2787  H   PHE A 168     -25.376 -13.409   6.502  1.00  0.670          H  
ATOM   2788  HA  PHE A 168     -23.929 -15.748   7.126  1.00  0.720          H  
ATOM   2789 1HB  PHE A 168     -24.600 -13.309   8.750  1.00  0.990          H  
ATOM   2790 2HB  PHE A 168     -23.646 -14.571   9.407  1.00  0.990          H  
ATOM   2791  HD1 PHE A 168     -22.994 -13.987   5.866  1.00  0.990          H  
ATOM   2792  HD2 PHE A 168     -22.198 -12.801   9.865  1.00  0.990          H  
ATOM   2793  HE1 PHE A 168     -20.994 -12.870   5.150  1.00  0.990          H  
ATOM   2794  HE2 PHE A 168     -20.215 -11.722   9.105  1.00  0.990          H  
ATOM   2795  HZ  PHE A 168     -19.594 -11.716   6.803  1.00  0.990          H  
ATOM   2796  N   ASN A 169     -26.685 -15.391   8.846  1.00  0.690          N  
ATOM   2797  CA  ASN A 169     -27.591 -16.112   9.719  1.00  0.820          C  
ATOM   2798  C   ASN A 169     -28.050 -17.410   9.053  1.00  0.830          C  
ATOM   2799  O   ASN A 169     -28.238 -18.427   9.724  1.00  1.000          O  
ATOM   2800  CB  ASN A 169     -28.773 -15.241  10.083  1.00  1.100          C  
ATOM   2801  CG  ASN A 169     -28.406 -14.147  11.046  1.00  1.100          C  
ATOM   2802  OD1 ASN A 169     -27.421 -14.229  11.792  1.00  1.100          O  
ATOM   2803  ND2 ASN A 169     -29.190 -13.104  11.040  1.00  1.100          N  
ATOM   2804  H   ASN A 169     -26.931 -14.456   8.497  1.00  0.830          H  
ATOM   2805  HA  ASN A 169     -27.055 -16.382  10.630  1.00  0.980          H  
ATOM   2806 1HB  ASN A 169     -29.179 -14.788   9.178  1.00  1.320          H  
ATOM   2807 2HB  ASN A 169     -29.555 -15.857  10.523  1.00  1.320          H  
ATOM   2808 1HD2 ASN A 169     -29.001 -12.334  11.648  1.00  1.320          H  
ATOM   2809 2HD2 ASN A 169     -29.974 -13.068  10.422  1.00  1.320          H  
ATOM   2810  N   LEU A 170     -28.173 -17.384   7.724  1.00  0.770          N  
ATOM   2811  CA  LEU A 170     -28.597 -18.562   6.967  1.00  0.830          C  
ATOM   2812  C   LEU A 170     -27.441 -19.548   6.722  1.00  0.820          C  
ATOM   2813  O   LEU A 170     -27.632 -20.766   6.730  1.00  0.910          O  
ATOM   2814  CB  LEU A 170     -29.131 -18.117   5.596  1.00  1.140          C  
ATOM   2815  CG  LEU A 170     -30.392 -17.218   5.581  1.00  1.140          C  
ATOM   2816  CD1 LEU A 170     -30.639 -16.756   4.146  1.00  1.140          C  
ATOM   2817  CD2 LEU A 170     -31.605 -17.980   6.119  1.00  1.140          C  
ATOM   2818  H   LEU A 170     -28.034 -16.485   7.246  1.00  0.920          H  
ATOM   2819  HA  LEU A 170     -29.364 -19.081   7.533  1.00  1.000          H  
ATOM   2820 1HB  LEU A 170     -28.338 -17.573   5.083  1.00  1.370          H  
ATOM   2821 2HB  LEU A 170     -29.352 -19.010   5.014  1.00  1.370          H  
ATOM   2822  HG  LEU A 170     -30.215 -16.332   6.196  1.00  1.370          H  
ATOM   2823 1HD1 LEU A 170     -31.511 -16.105   4.119  1.00  1.370          H  
ATOM   2824 2HD1 LEU A 170     -29.768 -16.203   3.783  1.00  1.370          H  
ATOM   2825 3HD1 LEU A 170     -30.811 -17.618   3.506  1.00  1.370          H  
ATOM   2826 1HD2 LEU A 170     -32.478 -17.327   6.091  1.00  1.370          H  
ATOM   2827 2HD2 LEU A 170     -31.791 -18.859   5.501  1.00  1.370          H  
ATOM   2828 3HD2 LEU A 170     -31.431 -18.289   7.144  1.00  1.370          H  
ATOM   2829  N   LEU A 171     -26.243 -19.004   6.501  1.00  0.740          N  
ATOM   2830  CA  LEU A 171     -25.032 -19.764   6.180  1.00  0.750          C  
ATOM   2831  C   LEU A 171     -24.104 -20.131   7.332  1.00  0.710          C  
ATOM   2832  O   LEU A 171     -23.019 -20.626   7.085  1.00  0.710          O  
ATOM   2833  CB  LEU A 171     -24.193 -18.972   5.170  1.00  1.050          C  
ATOM   2834  CG  LEU A 171     -24.800 -18.712   3.772  1.00  1.050          C  
ATOM   2835  CD1 LEU A 171     -23.876 -17.765   2.985  1.00  1.050          C  
ATOM   2836  CD2 LEU A 171     -24.927 -20.034   3.018  1.00  1.050          C  
ATOM   2837  H   LEU A 171     -26.189 -17.984   6.479  1.00  0.890          H  
ATOM   2838  HA  LEU A 171     -25.349 -20.700   5.735  1.00  0.900          H  
ATOM   2839 1HB  LEU A 171     -23.981 -18.002   5.617  1.00  1.260          H  
ATOM   2840 2HB  LEU A 171     -23.254 -19.497   5.021  1.00  1.260          H  
ATOM   2841  HG  LEU A 171     -25.781 -18.241   3.871  1.00  1.260          H  
ATOM   2842 1HD1 LEU A 171     -24.300 -17.577   1.998  1.00  1.260          H  
ATOM   2843 2HD1 LEU A 171     -23.783 -16.823   3.518  1.00  1.260          H  
ATOM   2844 3HD1 LEU A 171     -22.899 -18.223   2.874  1.00  1.260          H  
ATOM   2845 1HD2 LEU A 171     -25.340 -19.843   2.030  1.00  1.260          H  
ATOM   2846 2HD2 LEU A 171     -23.951 -20.479   2.916  1.00  1.260          H  
ATOM   2847 3HD2 LEU A 171     -25.581 -20.714   3.544  1.00  1.260          H  
ATOM   2848  N   PHE A 172     -24.455 -19.866   8.576  1.00  0.720          N  
ATOM   2849  CA  PHE A 172     -23.543 -20.192   9.683  1.00  0.730          C  
ATOM   2850  C   PHE A 172     -22.178 -19.514   9.515  1.00  0.630          C  
ATOM   2851  O   PHE A 172     -21.130 -20.177   9.616  1.00  0.600          O  
ATOM   2852  CB  PHE A 172     -23.301 -21.696   9.781  1.00  1.020          C  
ATOM   2853  CG  PHE A 172     -24.525 -22.524   9.799  1.00  1.020          C  
ATOM   2854  CD1 PHE A 172     -24.897 -23.212   8.659  1.00  1.020          C  
ATOM   2855  CD2 PHE A 172     -25.303 -22.639  10.938  1.00  1.020          C  
ATOM   2856  CE1 PHE A 172     -26.020 -23.992   8.647  1.00  1.020          C  
ATOM   2857  CE2 PHE A 172     -26.434 -23.424  10.932  1.00  1.020          C  
ATOM   2858  CZ  PHE A 172     -26.793 -24.101   9.782  1.00  1.020          C  
ATOM   2859  H   PHE A 172     -25.377 -19.475   8.759  1.00  0.860          H  
ATOM   2860  HA  PHE A 172     -23.988 -19.834  10.614  1.00  0.880          H  
ATOM   2861 1HB  PHE A 172     -22.659 -22.045   8.974  1.00  1.220          H  
ATOM   2862 2HB  PHE A 172     -22.770 -21.881  10.707  1.00  1.220          H  
ATOM   2863  HD1 PHE A 172     -24.280 -23.126   7.757  1.00  1.220          H  
ATOM   2864  HD2 PHE A 172     -25.011 -22.104  11.844  1.00  1.220          H  
ATOM   2865  HE1 PHE A 172     -26.298 -24.527   7.737  1.00  1.220          H  
ATOM   2866  HE2 PHE A 172     -27.046 -23.514  11.831  1.00  1.220          H  
ATOM   2867  HZ  PHE A 172     -27.688 -24.721   9.772  1.00  1.220          H  
ATOM   2868  N   ILE A 173     -22.205 -18.209   9.233  1.00  0.610          N  
ATOM   2869  CA  ILE A 173     -21.020 -17.360   9.010  1.00  0.550          C  
ATOM   2870  C   ILE A 173     -20.913 -16.161   9.976  1.00  0.590          C  
ATOM   2871  O   ILE A 173     -21.903 -15.717  10.556  1.00  0.680          O  
ATOM   2872  CB  ILE A 173     -20.961 -16.877   7.531  1.00  0.790          C  
ATOM   2873  CG1 ILE A 173     -20.767 -18.056   6.594  1.00  0.790          C  
ATOM   2874  CG2 ILE A 173     -19.932 -15.872   7.291  1.00  0.790          C  
ATOM   2875  CD1 ILE A 173     -20.854 -17.715   5.118  1.00  0.790          C  
ATOM   2876  H   ILE A 173     -23.143 -17.790   9.158  1.00  0.730          H  
ATOM   2877  HA  ILE A 173     -20.136 -17.972   9.177  1.00  0.660          H  
ATOM   2878  HB  ILE A 173     -21.900 -16.445   7.294  1.00  0.950          H  
ATOM   2879 1HG1 ILE A 173     -19.812 -18.518   6.795  1.00  0.950          H  
ATOM   2880 2HG1 ILE A 173     -21.531 -18.768   6.806  1.00  0.950          H  
ATOM   2881 1HG2 ILE A 173     -19.980 -15.551   6.280  1.00  0.950          H  
ATOM   2882 2HG2 ILE A 173     -20.082 -15.009   7.899  1.00  0.950          H  
ATOM   2883 3HG2 ILE A 173     -18.959 -16.293   7.493  1.00  0.950          H  
ATOM   2884 1HD1 ILE A 173     -20.743 -18.605   4.565  1.00  0.950          H  
ATOM   2885 2HD1 ILE A 173     -21.815 -17.274   4.910  1.00  0.950          H  
ATOM   2886 3HD1 ILE A 173     -20.080 -17.033   4.805  1.00  0.950          H  
ATOM   2887  N   LYS A 174     -19.674 -15.752  10.270  1.00  0.580          N  
ATOM   2888  CA  LYS A 174     -19.384 -14.590  11.108  1.00  0.690          C  
ATOM   2889  C   LYS A 174     -18.319 -13.703  10.439  1.00  0.590          C  
ATOM   2890  O   LYS A 174     -17.497 -14.208   9.675  1.00  0.560          O  
ATOM   2891  CB  LYS A 174     -18.881 -15.059  12.474  1.00  0.920          C  
ATOM   2892  CG  LYS A 174     -17.553 -15.845  12.412  1.00  0.920          C  
ATOM   2893  CD  LYS A 174     -17.100 -16.315  13.777  1.00  0.920          C  
ATOM   2894  CE  LYS A 174     -15.741 -17.004  13.695  1.00  0.920          C  
ATOM   2895  NZ  LYS A 174     -15.268 -17.465  15.037  1.00  0.920          N  
ATOM   2896  H   LYS A 174     -18.887 -16.231   9.820  1.00  0.700          H  
ATOM   2897  HA  LYS A 174     -20.292 -14.001  11.231  1.00  0.830          H  
ATOM   2898 1HB  LYS A 174     -18.726 -14.195  13.121  1.00  1.110          H  
ATOM   2899 2HB  LYS A 174     -19.632 -15.694  12.939  1.00  1.110          H  
ATOM   2900 1HG  LYS A 174     -17.676 -16.712  11.759  1.00  1.110          H  
ATOM   2901 2HG  LYS A 174     -16.768 -15.211  11.990  1.00  1.110          H  
ATOM   2902 1HD  LYS A 174     -17.028 -15.457  14.447  1.00  1.110          H  
ATOM   2903 2HD  LYS A 174     -17.828 -17.012  14.182  1.00  1.110          H  
ATOM   2904 1HE  LYS A 174     -15.821 -17.867  13.029  1.00  1.110          H  
ATOM   2905 2HE  LYS A 174     -15.011 -16.306  13.281  1.00  1.110          H  
ATOM   2906 1HZ  LYS A 174     -14.369 -17.916  14.946  1.00  1.110          H  
ATOM   2907 2HZ  LYS A 174     -15.182 -16.670  15.658  1.00  1.110          H  
ATOM   2908 3HZ  LYS A 174     -15.933 -18.121  15.423  1.00  1.110          H  
ATOM   2909  N   HIS A 175     -18.275 -12.397  10.720  1.00  0.640          N  
ATOM   2910  CA  HIS A 175     -17.155 -11.650  10.147  1.00  0.680          C  
ATOM   2911  C   HIS A 175     -15.907 -12.007  10.932  1.00  0.710          C  
ATOM   2912  O   HIS A 175     -15.977 -12.234  12.142  1.00  0.750          O  
ATOM   2913  CB  HIS A 175     -17.347 -10.117  10.164  1.00  0.940          C  
ATOM   2914  CG  HIS A 175     -18.361  -9.573   9.180  1.00  0.940          C  
ATOM   2915  ND1 HIS A 175     -19.674  -9.302   9.518  1.00  0.940          N  
ATOM   2916  CD2 HIS A 175     -18.239  -9.265   7.864  1.00  0.940          C  
ATOM   2917  CE1 HIS A 175     -20.319  -8.855   8.434  1.00  0.940          C  
ATOM   2918  NE2 HIS A 175     -19.466  -8.832   7.423  1.00  0.940          N  
ATOM   2919  H   HIS A 175     -18.957 -11.949  11.320  1.00  0.770          H  
ATOM   2920  HA  HIS A 175     -16.998 -11.949   9.112  1.00  0.820          H  
ATOM   2921 1HB  HIS A 175     -17.648  -9.806  11.163  1.00  1.120          H  
ATOM   2922 2HB  HIS A 175     -16.387  -9.638   9.956  1.00  1.120          H  
ATOM   2923  HD2 HIS A 175     -17.335  -9.354   7.263  1.00  1.120          H  
ATOM   2924  HE1 HIS A 175     -21.367  -8.568   8.383  1.00  1.120          H  
ATOM   2925  HE2 HIS A 175     -19.679  -8.545   6.449  1.00  1.120          H  
ATOM   2926  N   PHE A 176     -14.759 -12.044  10.258  1.00  0.750          N  
ATOM   2927  CA  PHE A 176     -13.498 -12.305  10.926  1.00  0.830          C  
ATOM   2928  C   PHE A 176     -12.842 -10.971  11.274  1.00  0.980          C  
ATOM   2929  O   PHE A 176     -12.577 -10.681  12.445  1.00  1.600          O  
ATOM   2930  CB  PHE A 176     -12.628 -13.188  10.016  1.00  1.130          C  
ATOM   2931  CG  PHE A 176     -11.288 -13.564  10.520  1.00  1.130          C  
ATOM   2932  CD1 PHE A 176     -11.131 -14.473  11.535  1.00  1.130          C  
ATOM   2933  CD2 PHE A 176     -10.172 -13.028   9.945  1.00  1.130          C  
ATOM   2934  CE1 PHE A 176      -9.867 -14.813  11.973  1.00  1.130          C  
ATOM   2935  CE2 PHE A 176      -8.917 -13.348  10.366  1.00  1.130          C  
ATOM   2936  CZ  PHE A 176      -8.757 -14.243  11.386  1.00  1.130          C  
ATOM   2937  H   PHE A 176     -14.730 -11.848   9.258  1.00  0.900          H  
ATOM   2938  HA  PHE A 176     -13.694 -12.847  11.852  1.00  1.000          H  
ATOM   2939 1HB  PHE A 176     -13.168 -14.089   9.806  1.00  1.360          H  
ATOM   2940 2HB  PHE A 176     -12.488 -12.694   9.077  1.00  1.360          H  
ATOM   2941  HD1 PHE A 176     -12.011 -14.921  11.996  1.00  1.360          H  
ATOM   2942  HD2 PHE A 176     -10.301 -12.343   9.141  1.00  1.360          H  
ATOM   2943  HE1 PHE A 176      -9.745 -15.535  12.783  1.00  1.360          H  
ATOM   2944  HE2 PHE A 176      -8.047 -12.899   9.886  1.00  1.360          H  
ATOM   2945  HZ  PHE A 176      -7.758 -14.515  11.727  1.00  1.360          H  
ATOM   2946  N   THR A 177     -12.583 -10.159  10.249  1.00  0.680          N  
ATOM   2947  CA  THR A 177     -11.981  -8.842  10.442  1.00  0.760          C  
ATOM   2948  C   THR A 177     -12.092  -8.000   9.169  1.00  0.820          C  
ATOM   2949  O   THR A 177     -12.786  -8.361   8.210  1.00  0.950          O  
ATOM   2950  CB  THR A 177     -10.515  -8.907  10.934  1.00  1.030          C  
ATOM   2951  OG1 THR A 177     -10.107  -7.598  11.335  1.00  1.030          O  
ATOM   2952  CG2 THR A 177      -9.594  -9.382   9.853  1.00  1.030          C  
ATOM   2953  H   THR A 177     -12.863 -10.460   9.315  1.00  0.820          H  
ATOM   2954  HA  THR A 177     -12.546  -8.325  11.218  1.00  0.910          H  
ATOM   2955  HB  THR A 177     -10.442  -9.586  11.780  1.00  1.240          H  
ATOM   2956  HG1 THR A 177     -10.509  -7.405  12.196  1.00  1.240          H  
ATOM   2957 1HG2 THR A 177      -8.578  -9.422  10.236  1.00  1.240          H  
ATOM   2958 2HG2 THR A 177      -9.899 -10.335   9.559  1.00  1.240          H  
ATOM   2959 3HG2 THR A 177      -9.614  -8.731   9.007  1.00  1.240          H  
ATOM   2960  N   SER A 178     -11.402  -6.874   9.166  1.00  0.930          N  
ATOM   2961  CA  SER A 178     -11.347  -6.003   8.003  1.00  1.080          C  
ATOM   2962  C   SER A 178     -10.041  -5.232   8.003  1.00  1.180          C  
ATOM   2963  O   SER A 178      -9.405  -5.053   9.046  1.00  1.350          O  
ATOM   2964  CB  SER A 178     -12.523  -5.042   7.992  1.00  1.450          C  
ATOM   2965  OG  SER A 178     -12.468  -4.151   9.074  1.00  1.450          O  
ATOM   2966  H   SER A 178     -10.857  -6.654   9.995  1.00  1.120          H  
ATOM   2967  HA  SER A 178     -11.382  -6.610   7.097  1.00  1.300          H  
ATOM   2968 1HB  SER A 178     -12.513  -4.479   7.057  1.00  1.740          H  
ATOM   2969 2HB  SER A 178     -13.456  -5.605   8.022  1.00  1.740          H  
ATOM   2970  HG  SER A 178     -13.237  -3.585   8.987  1.00  1.740          H  
ATOM   2971  N   GLN A 179      -9.631  -4.776   6.830  1.00  1.180          N  
ATOM   2972  CA  GLN A 179      -8.435  -3.948   6.723  1.00  1.380          C  
ATOM   2973  C   GLN A 179      -8.788  -2.503   6.484  1.00  1.390          C  
ATOM   2974  O   GLN A 179      -9.880  -2.197   6.010  1.00  1.350          O  
ATOM   2975  CB  GLN A 179      -7.512  -4.456   5.618  1.00  1.850          C  
ATOM   2976  CG  GLN A 179      -6.976  -5.832   5.879  1.00  1.850          C  
ATOM   2977  CD  GLN A 179      -6.086  -5.837   7.082  1.00  1.850          C  
ATOM   2978  OE1 GLN A 179      -5.103  -5.096   7.113  1.00  1.850          O  
ATOM   2979  NE2 GLN A 179      -6.411  -6.637   8.075  1.00  1.850          N  
ATOM   2980  H   GLN A 179     -10.189  -4.981   5.988  1.00  1.420          H  
ATOM   2981  HA  GLN A 179      -7.895  -3.994   7.668  1.00  1.660          H  
ATOM   2982 1HB  GLN A 179      -8.058  -4.472   4.675  1.00  2.220          H  
ATOM   2983 2HB  GLN A 179      -6.673  -3.773   5.494  1.00  2.220          H  
ATOM   2984 1HG  GLN A 179      -7.801  -6.526   6.042  1.00  2.220          H  
ATOM   2985 2HG  GLN A 179      -6.373  -6.135   5.033  1.00  2.220          H  
ATOM   2986 1HE2 GLN A 179      -5.845  -6.665   8.903  1.00  2.220          H  
ATOM   2987 2HE2 GLN A 179      -7.222  -7.215   8.016  1.00  2.220          H  
ATOM   2988  N   ASN A 180      -7.855  -1.586   6.734  1.00  1.600          N  
ATOM   2989  CA  ASN A 180      -8.100  -0.188   6.364  1.00  1.780          C  
ATOM   2990  C   ASN A 180      -7.781  -0.042   4.872  1.00  1.800          C  
ATOM   2991  O   ASN A 180      -6.819   0.621   4.477  1.00  2.030          O  
ATOM   2992  CB  ASN A 180      -7.260   0.760   7.200  1.00  2.420          C  
ATOM   2993  CG  ASN A 180      -7.676   2.202   7.046  1.00  2.420          C  
ATOM   2994  OD1 ASN A 180      -8.800   2.489   6.613  1.00  2.420          O  
ATOM   2995  ND2 ASN A 180      -6.796   3.112   7.398  1.00  2.420          N  
ATOM   2996  H   ASN A 180      -6.976  -1.856   7.155  1.00  1.920          H  
ATOM   2997  HA  ASN A 180      -9.158   0.043   6.502  1.00  2.140          H  
ATOM   2998 1HB  ASN A 180      -7.333   0.481   8.251  1.00  2.900          H  
ATOM   2999 2HB  ASN A 180      -6.215   0.667   6.910  1.00  2.900          H  
ATOM   3000 1HD2 ASN A 180      -7.020   4.083   7.317  1.00  2.900          H  
ATOM   3001 2HD2 ASN A 180      -5.900   2.833   7.743  1.00  2.900          H  
ATOM   3002  N   LYS A 181      -8.578  -0.739   4.077  1.00  1.920          N  
ATOM   3003  CA  LYS A 181      -8.464  -0.882   2.645  1.00  1.500          C  
ATOM   3004  C   LYS A 181      -9.755  -1.519   2.155  1.00  1.150          C  
ATOM   3005  O   LYS A 181     -10.543  -2.051   2.938  1.00  1.720          O  
ATOM   3006  CB  LYS A 181      -7.216  -1.702   2.268  1.00  2.270          C  
ATOM   3007  CG  LYS A 181      -6.929  -1.778   0.763  1.00  2.270          C  
ATOM   3008  CD  LYS A 181      -5.535  -2.302   0.466  1.00  2.270          C  
ATOM   3009  CE  LYS A 181      -5.321  -2.415  -1.051  1.00  2.270          C  
ATOM   3010  NZ  LYS A 181      -5.246  -1.055  -1.727  1.00  2.270          N  
ATOM   3011  H   LYS A 181      -9.347  -1.219   4.550  1.00  2.300          H  
ATOM   3012  HA  LYS A 181      -8.381   0.106   2.195  1.00  1.800          H  
ATOM   3013 1HB  LYS A 181      -6.337  -1.280   2.756  1.00  2.720          H  
ATOM   3014 2HB  LYS A 181      -7.333  -2.724   2.634  1.00  2.720          H  
ATOM   3015 1HG  LYS A 181      -7.619  -2.479   0.289  1.00  2.720          H  
ATOM   3016 2HG  LYS A 181      -7.057  -0.794   0.324  1.00  2.720          H  
ATOM   3017 1HD  LYS A 181      -4.798  -1.610   0.879  1.00  2.720          H  
ATOM   3018 2HD  LYS A 181      -5.388  -3.271   0.930  1.00  2.720          H  
ATOM   3019 1HE  LYS A 181      -4.408  -2.966  -1.247  1.00  2.720          H  
ATOM   3020 2HE  LYS A 181      -6.157  -2.970  -1.482  1.00  2.720          H  
ATOM   3021 1HZ  LYS A 181      -5.121  -1.197  -2.747  1.00  2.720          H  
ATOM   3022 2HZ  LYS A 181      -6.090  -0.540  -1.582  1.00  2.720          H  
ATOM   3023 3HZ  LYS A 181      -4.466  -0.527  -1.366  1.00  2.720          H  
ATOM   3024  N   LYS A 182     -10.000  -1.494   0.866  1.00  1.110          N  
ATOM   3025  CA  LYS A 182     -11.205  -2.118   0.345  1.00  1.150          C  
ATOM   3026  C   LYS A 182     -11.076  -3.677   0.284  1.00  0.920          C  
ATOM   3027  O   LYS A 182     -10.928  -4.274  -0.796  1.00  1.140          O  
ATOM   3028  CB  LYS A 182     -11.503  -1.473  -1.015  1.00  1.590          C  
ATOM   3029  CG  LYS A 182     -11.649   0.088  -0.998  1.00  1.590          C  
ATOM   3030  CD  LYS A 182     -12.880   0.604  -0.182  1.00  1.590          C  
ATOM   3031  CE  LYS A 182     -13.039   2.151  -0.330  1.00  1.590          C  
ATOM   3032  NZ  LYS A 182     -14.134   2.755   0.552  1.00  1.590          N  
ATOM   3033  H   LYS A 182      -9.349  -1.047   0.241  1.00  1.330          H  
ATOM   3034  HA  LYS A 182     -12.028  -1.893   1.023  1.00  1.380          H  
ATOM   3035 1HB  LYS A 182     -10.729  -1.742  -1.732  1.00  1.910          H  
ATOM   3036 2HB  LYS A 182     -12.422  -1.818  -1.391  1.00  1.910          H  
ATOM   3037 1HG  LYS A 182     -10.750   0.529  -0.566  1.00  1.910          H  
ATOM   3038 2HG  LYS A 182     -11.734   0.441  -2.018  1.00  1.910          H  
ATOM   3039 1HD  LYS A 182     -13.784   0.127  -0.555  1.00  1.910          H  
ATOM   3040 2HD  LYS A 182     -12.765   0.363   0.873  1.00  1.910          H  
ATOM   3041 1HE  LYS A 182     -12.090   2.624  -0.085  1.00  1.910          H  
ATOM   3042 2HE  LYS A 182     -13.282   2.368  -1.367  1.00  1.910          H  
ATOM   3043 1HZ  LYS A 182     -14.180   3.756   0.388  1.00  1.910          H  
ATOM   3044 2HZ  LYS A 182     -15.065   2.368   0.357  1.00  1.910          H  
ATOM   3045 3HZ  LYS A 182     -13.929   2.594   1.514  1.00  1.910          H  
ATOM   3046  N   LEU A 183     -11.087  -4.291   1.495  1.00  0.760          N  
ATOM   3047  CA  LEU A 183     -10.955  -5.744   1.756  1.00  0.680          C  
ATOM   3048  C   LEU A 183     -11.672  -6.194   3.038  1.00  0.630          C  
ATOM   3049  O   LEU A 183     -11.381  -5.704   4.144  1.00  0.730          O  
ATOM   3050  CB  LEU A 183      -9.482  -6.164   1.932  1.00  0.980          C  
ATOM   3051  CG  LEU A 183      -9.214  -7.742   2.278  1.00  0.980          C  
ATOM   3052  CD1 LEU A 183      -9.590  -8.627   1.086  1.00  0.980          C  
ATOM   3053  CD2 LEU A 183      -7.753  -7.969   2.716  1.00  0.980          C  
ATOM   3054  H   LEU A 183     -11.179  -3.653   2.288  1.00  0.910          H  
ATOM   3055  HA  LEU A 183     -11.390  -6.276   0.911  1.00  0.820          H  
ATOM   3056 1HB  LEU A 183      -8.987  -5.922   1.021  1.00  1.180          H  
ATOM   3057 2HB  LEU A 183      -9.047  -5.562   2.726  1.00  1.180          H  
ATOM   3058  HG  LEU A 183      -9.853  -8.030   3.097  1.00  1.180          H  
ATOM   3059 1HD1 LEU A 183      -9.443  -9.666   1.339  1.00  1.180          H  
ATOM   3060 2HD1 LEU A 183     -10.612  -8.479   0.838  1.00  1.180          H  
ATOM   3061 3HD1 LEU A 183      -8.971  -8.371   0.236  1.00  1.180          H  
ATOM   3062 1HD2 LEU A 183      -7.612  -9.020   2.973  1.00  1.180          H  
ATOM   3063 2HD2 LEU A 183      -7.062  -7.708   1.940  1.00  1.180          H  
ATOM   3064 3HD2 LEU A 183      -7.560  -7.361   3.574  1.00  1.180          H  
ATOM   3065  N   ILE A 184     -12.560  -7.185   2.878  1.00  0.550          N  
ATOM   3066  CA  ILE A 184     -13.332  -7.775   3.985  1.00  0.570          C  
ATOM   3067  C   ILE A 184     -13.011  -9.259   4.184  1.00  0.520          C  
ATOM   3068  O   ILE A 184     -12.942 -10.038   3.225  1.00  0.500          O  
ATOM   3069  CB  ILE A 184     -14.855  -7.579   3.780  1.00  0.790          C  
ATOM   3070  CG1 ILE A 184     -15.182  -6.080   3.619  1.00  0.790          C  
ATOM   3071  CG2 ILE A 184     -15.661  -8.191   4.923  1.00  0.790          C  
ATOM   3072  CD1 ILE A 184     -14.870  -5.149   4.803  1.00  0.790          C  
ATOM   3073  H   ILE A 184     -12.700  -7.527   1.920  1.00  0.660          H  
ATOM   3074  HA  ILE A 184     -13.048  -7.277   4.908  1.00  0.680          H  
ATOM   3075  HB  ILE A 184     -15.152  -8.069   2.856  1.00  0.950          H  
ATOM   3076 1HG1 ILE A 184     -14.623  -5.736   2.786  1.00  0.950          H  
ATOM   3077 2HG1 ILE A 184     -16.243  -5.989   3.397  1.00  0.950          H  
ATOM   3078 1HG2 ILE A 184     -16.727  -8.054   4.735  1.00  0.950          H  
ATOM   3079 2HG2 ILE A 184     -15.453  -9.231   4.983  1.00  0.950          H  
ATOM   3080 3HG2 ILE A 184     -15.401  -7.727   5.871  1.00  0.950          H  
ATOM   3081 1HD1 ILE A 184     -15.144  -4.131   4.532  1.00  0.950          H  
ATOM   3082 2HD1 ILE A 184     -15.439  -5.444   5.682  1.00  0.950          H  
ATOM   3083 3HD1 ILE A 184     -13.812  -5.173   5.038  1.00  0.950          H  
ATOM   3084  N   LEU A 185     -12.801  -9.649   5.446  1.00  0.530          N  
ATOM   3085  CA  LEU A 185     -12.473 -11.022   5.793  1.00  0.520          C  
ATOM   3086  C   LEU A 185     -13.615 -11.697   6.561  1.00  0.540          C  
ATOM   3087  O   LEU A 185     -13.937 -11.302   7.691  1.00  0.680          O  
ATOM   3088  CB  LEU A 185     -11.210 -11.036   6.650  1.00  0.730          C  
ATOM   3089  CG  LEU A 185      -9.870 -10.798   5.942  1.00  0.730          C  
ATOM   3090  CD1 LEU A 185      -9.571  -9.277   5.810  1.00  0.730          C  
ATOM   3091  CD2 LEU A 185      -8.791 -11.505   6.730  1.00  0.730          C  
ATOM   3092  H   LEU A 185     -12.870  -8.979   6.219  1.00  0.640          H  
ATOM   3093  HA  LEU A 185     -12.297 -11.588   4.875  1.00  0.620          H  
ATOM   3094 1HB  LEU A 185     -11.311 -10.266   7.398  1.00  0.880          H  
ATOM   3095 2HB  LEU A 185     -11.161 -11.956   7.147  1.00  0.880          H  
ATOM   3096  HG  LEU A 185      -9.917 -11.208   4.936  1.00  0.880          H  
ATOM   3097 1HD1 LEU A 185      -8.621  -9.150   5.307  1.00  0.880          H  
ATOM   3098 2HD1 LEU A 185     -10.335  -8.781   5.240  1.00  0.880          H  
ATOM   3099 3HD1 LEU A 185      -9.518  -8.826   6.784  1.00  0.880          H  
ATOM   3100 1HD2 LEU A 185      -7.844 -11.361   6.255  1.00  0.880          H  
ATOM   3101 2HD2 LEU A 185      -8.735 -11.104   7.724  1.00  0.880          H  
ATOM   3102 3HD2 LEU A 185      -9.010 -12.572   6.780  1.00  0.880          H  
ATOM   3103  N   ILE A 186     -14.210 -12.723   5.949  1.00  0.430          N  
ATOM   3104  CA  ILE A 186     -15.365 -13.457   6.492  1.00  0.430          C  
ATOM   3105  C   ILE A 186     -15.042 -14.926   6.804  1.00  0.400          C  
ATOM   3106  O   ILE A 186     -14.362 -15.586   6.038  1.00  0.380          O  
ATOM   3107  CB  ILE A 186     -16.574 -13.298   5.544  1.00  0.600          C  
ATOM   3108  CG1 ILE A 186     -16.964 -11.813   5.522  1.00  0.600          C  
ATOM   3109  CG2 ILE A 186     -17.681 -14.146   5.964  1.00  0.600          C  
ATOM   3110  CD1 ILE A 186     -18.019 -11.374   4.511  1.00  0.600          C  
ATOM   3111  H   ILE A 186     -13.849 -12.993   5.021  1.00  0.520          H  
ATOM   3112  HA  ILE A 186     -15.646 -12.996   7.433  1.00  0.520          H  
ATOM   3113  HB  ILE A 186     -16.281 -13.566   4.538  1.00  0.720          H  
ATOM   3114 1HG1 ILE A 186     -17.302 -11.559   6.509  1.00  0.720          H  
ATOM   3115 2HG1 ILE A 186     -16.081 -11.262   5.316  1.00  0.720          H  
ATOM   3116 1HG2 ILE A 186     -18.512 -14.022   5.285  1.00  0.720          H  
ATOM   3117 2HG2 ILE A 186     -17.379 -15.189   5.953  1.00  0.720          H  
ATOM   3118 3HG2 ILE A 186     -17.978 -13.860   6.974  1.00  0.720          H  
ATOM   3119 1HD1 ILE A 186     -18.179 -10.299   4.609  1.00  0.720          H  
ATOM   3120 2HD1 ILE A 186     -17.698 -11.587   3.534  1.00  0.720          H  
ATOM   3121 3HD1 ILE A 186     -18.939 -11.873   4.679  1.00  0.720          H  
ATOM   3122  N   ALA A 187     -15.448 -15.435   7.970  1.00  0.440          N  
ATOM   3123  CA  ALA A 187     -15.095 -16.816   8.334  1.00  0.450          C  
ATOM   3124  C   ALA A 187     -16.317 -17.655   8.689  1.00  0.410          C  
ATOM   3125  O   ALA A 187     -17.354 -17.117   9.077  1.00  0.470          O  
ATOM   3126  CB  ALA A 187     -14.110 -16.821   9.491  1.00  0.630          C  
ATOM   3127  H   ALA A 187     -16.054 -14.890   8.594  1.00  0.530          H  
ATOM   3128  HA  ALA A 187     -14.627 -17.281   7.472  1.00  0.540          H  
ATOM   3129 1HB  ALA A 187     -13.834 -17.853   9.719  1.00  0.750          H  
ATOM   3130 2HB  ALA A 187     -13.220 -16.273   9.205  1.00  0.750          H  
ATOM   3131 3HB  ALA A 187     -14.569 -16.361  10.364  1.00  0.750          H  
ATOM   3132  N   LEU A 188     -16.178 -18.979   8.564  1.00  0.410          N  
ATOM   3133  CA  LEU A 188     -17.297 -19.897   8.840  1.00  0.480          C  
ATOM   3134  C   LEU A 188     -17.389 -20.469  10.235  1.00  0.580          C  
ATOM   3135  O   LEU A 188     -16.391 -20.855  10.845  1.00  0.700          O  
ATOM   3136  CB  LEU A 188     -17.221 -21.110   7.927  1.00  0.640          C  
ATOM   3137  CG  LEU A 188     -17.851 -21.024   6.584  1.00  0.640          C  
ATOM   3138  CD1 LEU A 188     -17.236 -19.912   5.757  1.00  0.640          C  
ATOM   3139  CD2 LEU A 188     -17.665 -22.396   5.922  1.00  0.640          C  
ATOM   3140  H   LEU A 188     -15.268 -19.330   8.234  1.00  0.490          H  
ATOM   3141  HA  LEU A 188     -18.224 -19.360   8.643  1.00  0.580          H  
ATOM   3142 1HB  LEU A 188     -16.166 -21.367   7.780  1.00  0.770          H  
ATOM   3143 2HB  LEU A 188     -17.702 -21.940   8.443  1.00  0.770          H  
ATOM   3144  HG  LEU A 188     -18.902 -20.817   6.695  1.00  0.770          H  
ATOM   3145 1HD1 LEU A 188     -17.707 -19.896   4.783  1.00  0.770          H  
ATOM   3146 2HD1 LEU A 188     -17.386 -18.947   6.229  1.00  0.770          H  
ATOM   3147 3HD1 LEU A 188     -16.178 -20.097   5.654  1.00  0.770          H  
ATOM   3148 1HD2 LEU A 188     -18.121 -22.413   4.929  1.00  0.770          H  
ATOM   3149 2HD2 LEU A 188     -16.606 -22.613   5.831  1.00  0.770          H  
ATOM   3150 3HD2 LEU A 188     -18.135 -23.173   6.540  1.00  0.770          H  
ATOM   3151  N   GLN A 189     -18.621 -20.629  10.704  1.00  0.660          N  
ATOM   3152  CA  GLN A 189     -18.861 -21.269  11.983  1.00  0.830          C  
ATOM   3153  C   GLN A 189     -19.140 -22.767  11.814  1.00  0.910          C  
ATOM   3154  O   GLN A 189     -18.559 -23.596  12.520  1.00  1.050          O  
ATOM   3155  CB  GLN A 189     -20.081 -20.638  12.665  1.00  1.090          C  
ATOM   3156  CG  GLN A 189     -19.929 -19.186  13.066  1.00  1.090          C  
ATOM   3157  CD  GLN A 189     -21.236 -18.628  13.617  1.00  1.090          C  
ATOM   3158  OE1 GLN A 189     -22.318 -19.078  13.217  1.00  1.090          O  
ATOM   3159  NE2 GLN A 189     -21.155 -17.674  14.535  1.00  1.090          N  
ATOM   3160  H   GLN A 189     -19.420 -20.292  10.165  1.00  0.790          H  
ATOM   3161  HA  GLN A 189     -17.980 -21.147  12.612  1.00  1.000          H  
ATOM   3162 1HB  GLN A 189     -20.944 -20.726  12.023  1.00  1.310          H  
ATOM   3163 2HB  GLN A 189     -20.306 -21.201  13.569  1.00  1.310          H  
ATOM   3164 1HG  GLN A 189     -19.166 -19.112  13.834  1.00  1.310          H  
ATOM   3165 2HG  GLN A 189     -19.644 -18.598  12.190  1.00  1.310          H  
ATOM   3166 1HE2 GLN A 189     -21.992 -17.285  14.925  1.00  1.310          H  
ATOM   3167 2HE2 GLN A 189     -20.268 -17.342  14.848  1.00  1.310          H  
ATOM   3168  N   LYS A 190     -19.998 -23.123  10.850  1.00  0.870          N  
ATOM   3169  CA  LYS A 190     -20.403 -24.535  10.714  1.00  1.020          C  
ATOM   3170  C   LYS A 190     -20.249 -25.142   9.327  1.00  1.040          C  
ATOM   3171  O   LYS A 190     -20.253 -24.448   8.315  1.00  1.010          O  
ATOM   3172  CB  LYS A 190     -21.865 -24.736  11.124  1.00  1.370          C  
ATOM   3173  CG  LYS A 190     -22.247 -24.308  12.557  1.00  1.370          C  
ATOM   3174  CD  LYS A 190     -21.628 -25.210  13.622  1.00  1.370          C  
ATOM   3175  CE  LYS A 190     -22.100 -24.823  15.017  1.00  1.370          C  
ATOM   3176  NZ  LYS A 190     -21.471 -25.671  16.076  1.00  1.370          N  
ATOM   3177  H   LYS A 190     -20.417 -22.382  10.276  1.00  1.040          H  
ATOM   3178  HA  LYS A 190     -19.775 -25.129  11.375  1.00  1.220          H  
ATOM   3179 1HB  LYS A 190     -22.496 -24.248  10.422  1.00  1.640          H  
ATOM   3180 2HB  LYS A 190     -22.103 -25.798  11.044  1.00  1.640          H  
ATOM   3181 1HG  LYS A 190     -21.930 -23.282  12.728  1.00  1.640          H  
ATOM   3182 2HG  LYS A 190     -23.331 -24.349  12.652  1.00  1.640          H  
ATOM   3183 1HD  LYS A 190     -21.894 -26.248  13.425  1.00  1.640          H  
ATOM   3184 2HD  LYS A 190     -20.543 -25.117  13.596  1.00  1.640          H  
ATOM   3185 1HE  LYS A 190     -21.843 -23.780  15.200  1.00  1.640          H  
ATOM   3186 2HE  LYS A 190     -23.182 -24.936  15.071  1.00  1.640          H  
ATOM   3187 1HZ  LYS A 190     -21.808 -25.383  16.984  1.00  1.640          H  
ATOM   3188 2HZ  LYS A 190     -21.712 -26.641  15.921  1.00  1.640          H  
ATOM   3189 3HZ  LYS A 190     -20.466 -25.565  16.041  1.00  1.640          H  
ATOM   3190  N   ASN A 191     -20.143 -26.472   9.316  1.00  1.190          N  
ATOM   3191  CA  ASN A 191     -20.110 -27.301   8.113  1.00  1.270          C  
ATOM   3192  C   ASN A 191     -21.527 -27.705   7.704  1.00  1.320          C  
ATOM   3193  O   ASN A 191     -22.491 -27.386   8.404  1.00  1.420          O  
ATOM   3194  CB  ASN A 191     -19.298 -28.563   8.373  1.00  1.750          C  
ATOM   3195  CG  ASN A 191     -17.869 -28.292   8.600  1.00  1.750          C  
ATOM   3196  OD1 ASN A 191     -17.283 -27.491   7.876  1.00  1.750          O  
ATOM   3197  ND2 ASN A 191     -17.287 -28.933   9.577  1.00  1.750          N  
ATOM   3198  H   ASN A 191     -20.119 -26.941  10.211  1.00  1.430          H  
ATOM   3199  HA  ASN A 191     -19.676 -26.727   7.291  1.00  1.520          H  
ATOM   3200 1HB  ASN A 191     -19.701 -29.075   9.248  1.00  2.100          H  
ATOM   3201 2HB  ASN A 191     -19.393 -29.248   7.531  1.00  2.100          H  
ATOM   3202 1HD2 ASN A 191     -16.315 -28.791   9.771  1.00  2.100          H  
ATOM   3203 2HD2 ASN A 191     -17.808 -29.580  10.135  1.00  2.100          H  
ATOM   3204  N   ASP A 192     -21.626 -28.447   6.598  1.00  1.460          N  
ATOM   3205  CA  ASP A 192     -22.887 -28.999   6.107  1.00  1.590          C  
ATOM   3206  C   ASP A 192     -22.900 -30.513   6.305  1.00  1.790          C  
ATOM   3207  O   ASP A 192     -22.910 -31.266   5.330  1.00  2.270          O  
ATOM   3208  OXT ASP A 192     -22.649 -30.974   7.417  1.00  2.390          O  
ATOM   3209  CB  ASP A 192     -23.109 -28.703   4.618  1.00  2.070          C  
ATOM   3210  CG  ASP A 192     -23.435 -27.257   4.277  1.00  2.070          C  
ATOM   3211  OD1 ASP A 192     -24.252 -26.657   4.951  1.00  2.070          O  
ATOM   3212  OD2 ASP A 192     -22.876 -26.762   3.321  1.00  2.070          O  
ATOM   3213  H   ASP A 192     -20.785 -28.639   6.075  1.00  1.750          H  
ATOM   3214  HA  ASP A 192     -23.710 -28.569   6.680  1.00  1.910          H  
ATOM   3215 1HB  ASP A 192     -22.222 -28.997   4.059  1.00  2.480          H  
ATOM   3216 2HB  ASP A 192     -23.931 -29.322   4.257  1.00  2.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1189.9 133.144 793.613 -72.8713 26.8363 45.1278 426.273 -459.276 -1.45355 -10.174 -392.319 -46.8991 -105.75 -60.3194 -22.8189 -15.9672 0 10.6469 17 116.351 180.704 -29.7661 26.521 -43.4548 -3.66879 148.473 -529.955
MET:NtermProteinFull_1 -4.94299 0.51713 1.63142 -0.34069 0.04827 0.14789 0.99112 -1.12639 -0.00146 -0.0095 -1.84459 0.84032 0 0 0 0 0 0.00466 0.01567 2.89041 0 0 0 0.60916 0 0.13674 -0.43284
ASN_2 -3.79232 0.19114 3.82324 -0.20253 0.03003 0.3223 1.90009 -1.87141 -5e-05 -0.00015 -2.52458 -0.56776 0 0 -0.74671 0 0 0.01533 0.00141 0 2.55078 -0.52903 0 -0.93687 0.01656 0.39075 -1.92977
ASN_3 -4.30041 0.59316 4.41545 -0.18149 0.02892 0.26902 2.60288 -2.20936 -0.00334 -0.05271 -2.67668 -0.37918 0 0 0 0 0 -0.08726 0.00714 0 1.55034 0.17167 0 -0.93687 0.02449 0.38439 -0.77986
ALA_4 -3.30118 0.27031 3.5593 -0.02431 4e-05 0 1.58298 -1.80983 -0.01972 -0.16503 -1.30767 -0.39197 0 0 0 0 0 -0.10142 0 0 0 -0.2992 0 1.8394 -0.3573 0.21453 -0.31107
ASN_5 -7.18371 0.98219 5.3791 -0.18635 0.02527 0.28701 3.03299 -3.01667 -0 -0 -2.52905 -0.32421 0 0 0 0 0 0.05789 0.0329 0 1.64711 0.05562 0 -0.93687 -0.47245 0.29063 -2.85859
PHE_6 -10.9005 1.29684 3.35826 -0.55921 0.0639 0.2509 3.03945 -3.07644 -5e-05 -0.00015 -1.82018 0.04086 0 0 0 0 0 0.20323 0.00919 0 2.80904 -0.03035 0 1.0402 -0.04066 0.556 -3.7597
GLU_7 -4.47275 0.23812 4.83009 -0.20729 0.02824 0.28456 2.19196 -2.39759 -0.01972 -0.165 -1.44751 -0.58462 0 0 0 0 0 0.16516 0.01276 0 3.04513 -0.18479 0 -2.7348 -0.13181 0.51222 -1.03763
LYS_8 -7.21343 0.4707 7.55599 -0.42073 0.07534 0.20536 3.65088 -3.53228 -0.02954 -0.08395 -4.03328 0.06187 0 0 -0.60768 0 0 -0.01403 0.19795 2.56274 0 0.00294 0 -1.5107 -0.40952 0.38192 -2.68945
TYR_9 -12.1782 1.3854 4.22146 -0.90117 0.04896 0.27299 3.87413 -3.71198 -0 -0 -3.2881 -0.29609 0 0 -0.47978 0 0 0.02922 0.04981 0 1.71806 -0.48607 0.11712 1.2797 -0.091 0.56424 -7.8713
VAL_10 -8.48006 1.04333 3.96129 -0.27743 0.1624 0.04668 2.87256 -2.99509 -0 -0 -2.0064 0.27453 0 0 0 0 0 -0.02251 0.04254 0.77152 0 0.05158 0 1.9342 0.01072 0.82335 -1.7868
ASP_11 -5.02957 0.43231 6.79454 -0.18171 0.00023 0.59671 3.37794 -2.92292 -0.01046 -0.11453 -4.72069 -0.24561 0 0 0 0 0 -0.00027 0.06456 0 3.04274 0.32557 0 -2.3716 -0.04613 0.65658 -0.35231
LEU_12 -7.20361 0.82087 4.33981 -0.47537 0.18293 0.10968 2.41728 -2.68403 -0 -0 -2.21266 0.23343 0 0 0 0 0 0.09128 0.28861 0.37086 0 -0.27663 0 0.18072 -0.07148 0.42468 -3.46362
VAL_13 -8.76185 1.00176 3.76623 -0.31767 0.21637 0.07299 3.27121 -3.31423 -0 -0 -2.30053 -0.19447 0 0 0 0 0 -0.05093 0.01795 0.12868 0 -0.28144 0 1.9342 -0.21525 0.4672 -4.5598
PHE_14 -9.10833 0.78367 6.36859 -0.90466 0.04594 0.30047 2.8242 -3.48102 -0 -0 -2.42396 -0.02217 0 0 0 0 0 0.03392 0.07521 0 1.82304 -0.44843 0 1.0402 -0.02374 0.44302 -2.67405
GLU_15 -5.64318 0.3715 7.77888 -0.41103 0.05009 0.82403 3.66807 -3.35877 -0.01046 -0.11453 -4.67277 -0.38679 0 0 0 -0.72628 0 0.03585 0.11685 0 3.28318 -0.30895 0 -2.7348 -0.20034 0.53709 -1.90237
ALA_16 -5.99181 0.58888 3.81143 -0.02253 0 0 2.88839 -2.81739 -0 -0 -2.2195 -0.36559 0 0 0 0 0 -0.04193 0 0 0 -0.38111 0 1.8394 -0.58581 0.46206 -2.8355
ASN_17 -9.0273 0.6328 7.99765 -0.17927 0.0178 0.26792 3.57228 -4.27138 -0.01921 -0.15674 -3.6631 -0.36749 0 0 0 0 0 -0.0563 0.0094 0 1.46449 0.08051 0 -0.93687 -0.38319 0.35886 -4.65916
LYS_18 -5.54363 0.40533 6.90131 -0.31731 0.04139 0.14331 3.24203 -3.04254 -0.00085 -0.00474 -3.69942 0.02531 0 0 0 -0.72628 0 0.01545 0.20764 1.86109 0 -0.03199 0 -1.5107 -0.09527 0.69214 -1.43772
ASN_19 -4.21529 0.30254 4.35425 -0.18441 0.03062 0.27258 2.17003 -2.13337 -0 -0 -2.01416 -0.33583 0 0 -0.29369 0 0 -0.07416 0.02443 0 1.45259 0.18474 0 -0.93687 -0.07152 0.6778 -0.78972
PHE_20 -7.45862 0.87761 4.08185 -0.83137 0.40411 0.48086 1.09509 -2.15325 -0 -0 -0.15382 -0.39644 0 0 0 0 0 -0.0529 0.53142 0 4.4111 -0.21054 0 1.0402 -0.20563 0.46844 1.92812
ASN_21 -2.82698 0.16035 3.03832 -0.19286 0.04171 0.32884 1.47353 -1.59886 -0.00085 -0.00474 -0.7169 -0.98423 0 0 0 0 0 -0.1038 0.01239 0 1.92574 -1.0302 0 -0.93687 -0.67418 0.48184 -1.60774
LEU_22 -6.08796 0.69642 3.96553 -0.51174 0.24233 0.14971 2.27072 -2.26742 -0 -0 -2.01955 -0.01052 0 0 0 0 0 0.14819 0.10915 0.38573 0 0.07447 0 0.18072 -0.37012 0.56973 -2.4746
THR_23 -3.55598 0.55484 2.65707 -0.13788 0.09502 0.07735 0.79758 -1.63947 -0 -0 -0.10778 -1.00728 0 0 0 0 0 0.51142 0.00481 0.01354 0 0.05178 2.25778 -1.0874 0.79983 0.67627 0.96151
GLY_24 -1.69255 0.43903 2.23905 -5e-05 0 0 1.10915 -1.07222 -0 -0 -0.89779 -0.46495 0 0 0 0 0 0.14216 0 0 0 0.43637 0 0.83697 0.76843 0.54445 2.38805
PHE_25 -6.79547 1.14037 2.85482 -0.57022 0.03551 0.26854 1.42773 -2.04676 -0.01921 -0.15674 -0.21476 -0.12495 0 0 0 0 0 0.00907 0.05146 0 2.28639 0.04818 0 1.0402 0.32729 0.62988 0.19132
LYS_26 -2.61844 0.35603 2.42741 -0.31444 0.02874 0.14894 0.89481 -1.26305 -0 -0 -1.03778 0.00904 0 0 0 0 0 -0.08161 0.00417 1.69479 0 -0.08718 0 -1.5107 -0.0152 0.5226 -0.84185
THR_27 -5.14189 0.43498 4.89048 -0.10446 0.07303 0.07607 2.67301 -2.5445 -0.00035 -0.00517 -1.79389 -0.76215 0 0 -0.71643 0 0 0.00553 0.07314 0.0934 0 -0.5379 2.30045 -1.0874 -0.49403 0.19852 -2.36958
LYS_28 -6.29379 0.37399 6.33473 -0.31511 0.03902 0.15161 2.81125 -2.70525 -0 -0 -4.32494 -0.04349 0 0 0 0 0 0.02672 0.02025 1.77249 0 -0.04998 0 -1.5107 -0.49903 0.19055 -4.02169
GLU_29 -3.94992 0.22829 5.34538 -0.46344 0.26102 1.46355 1.94373 -2.32419 -0.0294 -0.15385 -1.96351 -2.98434 0 0 0 0 0 0.0686 0.0066 0 4.00397 -0.27988 0 -2.7348 -0.49808 0.22675 -1.83354
ALA_30 -5.04439 0.25149 4.54993 -0.02194 0 0 2.6849 -2.67433 -0.0294 -0.15385 -1.78096 -0.36898 0 0 -0.71643 0 0 0.026 0 0 0 -0.29984 0 1.8394 -0.51115 0.24466 -2.0049
ILE_31 -10.5689 1.65057 4.60097 -0.53184 0.65085 0.10263 3.30936 -3.40992 -0.00046 -0.00651 -2.66573 0.03877 0 0 0 0 0 0.04769 0.0466 0.49771 0 -0.49581 0 0.73287 -0.19648 0.77029 -5.42731
TYR_32 -8.98108 1.12245 4.77531 -0.75807 0.05081 0.23519 3.45171 -3.19124 -0.00421 -0.06136 -2.85396 -0.33124 0 0 0 0 0 0.00496 1.38921 0 2.14814 -0.43678 0.00477 1.2797 0.16812 1.08949 -0.89808
GLN_33 -4.94179 0.23812 5.13848 -0.85633 0.14213 0.92217 1.71114 -2.37337 -0.00718 -0.08858 -1.63315 -0.82585 0 0 0 0 0 -0.03076 0.00323 0 2.83018 -0.15611 0 -0.18838 -0.04934 0.83572 0.67033
ASN_34 -4.35951 0.1678 4.62031 -0.18577 0.02471 0.28397 2.12865 -2.22527 -0 -0 -2.67118 -0.33187 0 0 -1.05741 0 0 -0.00905 0.00632 0 1.72834 0.00412 0 -0.93687 -0.09533 0.54786 -2.36018
LEU_35 -8.01471 0.877 3.75364 -0.60842 0.27888 0.17911 2.84549 -2.73178 -1e-05 -3e-05 -2.01423 0.243 0 0 0 0 0 0.06362 0.27649 0.60994 0 -0.18209 0 0.18072 0.42715 0.45514 -3.36109
VAL_36 -8.77995 1.05921 2.84745 -0.31907 0.26717 0.07165 2.99857 -2.73274 -0 -0 -2.05257 -0.16259 0 0 0 0 0 -0.00029 0.00071 0.0892 0 -0.42914 0 1.9342 0.4221 0.57701 -4.20909
ILE_37 -7.13877 0.60225 5.39692 -0.67981 0.65709 0.15687 2.90802 -2.87218 -0.00011 -0.00134 -3.61588 0.23059 0 0 0 0 0 -0.05092 0.10067 0.55987 0 -0.40422 0 0.73287 0.03797 0.72055 -2.65956
GLU_38 -5.64302 0.37264 7.15442 -0.46506 0.08431 0.91291 2.86434 -3.07073 -0.00951 -0.10671 -3.00006 -0.50254 0 0 0 -0.78471 0 -0.01423 0.01585 0 3.49004 -0.2242 0 -2.7348 -0.26777 0.6737 -1.25512
ILE_39 -8.96376 1.19099 3.33944 -0.5145 0.30162 0.11175 2.59765 -2.59798 -0 -0 -1.03073 -0.25039 0 0 0 0 0 0.06239 0.05159 0.76148 0 -0.40356 0 0.73287 -0.28169 1.15361 -3.73922
LEU_40 -7.09486 1.20177 3.51184 -0.63308 0.27324 0.18377 2.35958 -2.57465 -0.00371 -0.03111 -2.22753 0.04943 0 0 0 0 0 0.11777 0.05924 1.28211 0 -0.2989 0 0.18072 -0.19473 1.66447 -2.17461
THR_41 -4.73683 0.59722 5.41508 -0.20176 0.10489 0.07247 2.5031 -2.47419 -0 -0 -2.77198 -0.13771 0 0 0 0 0 -0.00228 0.01764 0.18348 0 0.1635 2.34374 -1.0874 -0.17656 1.03393 0.84632
LEU_42 -7.09593 1.45538 3.56432 -0.5248 0.17286 0.145 2.71959 -2.39208 -1e-05 -0.00018 -2.72859 0.24989 0 0 0 0 0 -0.15589 0.08065 0.17868 0 0.19232 0 0.18072 0.29701 0.76761 -2.89345
PHE_43 -7.99045 1.76995 4.09004 -0.86124 0.15193 0.37664 2.90326 -2.69949 -0 -0 -3.15214 -0.00494 0 0 0 0 0 -0.02319 0.0202 0 2.15593 -0.25809 0 1.0402 0.65742 0.94347 -0.88051
LYS_44 -4.01706 0.3082 4.9916 -0.77625 0.42615 0.64392 1.89541 -2.19844 -0.02461 -0.16869 -2.24098 -0.24698 0 0 0 -0.82344 0 -0.05509 0.12981 2.95909 0 -0.0807 0 -1.5107 0.07409 0.83304 0.11838
GLY_45 -3.84776 0.35884 3.11812 -5e-05 0 0 1.25206 -1.85673 -0 -0 -0.8242 -0.39587 0 0 0 0 0 0.02892 0 0 0 0.7778 0 0.83697 0.21653 0.44493 0.10955
TYR_46 -10.2396 1.40796 2.63311 -0.82349 0.3866 0.43781 2.82597 -2.74872 -0.01432 -0.15463 -1.88165 -0.39774 0 0 0 0 0 -0.00545 0.13649 0 4.80453 0.02098 0.01355 1.2797 0.37188 0.59717 -1.34986
GLU_47 -5.91053 0.62543 6.36084 -0.33874 0.095 0.37743 3.15767 -2.88777 -0.01761 -0.11568 -4.40728 -0.60322 0 0 0 -0.82344 0 -0.05082 0.01236 0 3.66802 -0.13138 0 -2.7348 0.03904 0.77776 -2.90769
LYS_48 -2.98713 0.16416 2.51096 -0.31094 0.02862 0.15138 0.857 -1.2673 -0.00331 -0.02207 -0.21144 -0.0792 0 0 0 0 0 -0.1193 0.08956 1.8233 0 -0.02796 0 -1.5107 -0.0653 0.39901 -0.58068
PHE_49 -7.84868 1.2973 1.69665 -0.68996 0.09194 0.42453 2.12604 -1.94568 -0.01454 -0.15542 -2.85351 0.15778 0 0 0 0 0 -0.04823 0.09608 0 2.00866 -0.24558 0 1.0402 -0.35736 0.35964 -4.86015
PHE_50 -7.02463 0.84887 2.60072 -0.73067 0.32644 0.32667 1.39079 -1.89647 -0.02638 -0.0745 -1.36092 -0.02656 0 0 0 0 0 0.00394 0.00234 0 4.37407 0.0556 0 1.0402 0.07851 0.69976 0.60777
ILE_51 -4.8993 0.87531 3.78043 -0.51698 0.3318 0.12129 1.60708 -1.89879 -0.01791 -0.15607 -2.07526 -0.26372 0 0 0 0 0 0.07078 0.10654 0.47724 0 0.05619 0 0.73287 0.21003 0.82062 -0.63785
ASP_52 -3.20215 0.28023 2.95314 -0.29016 0.09237 0.97914 0.47816 -1.23711 -0.01811 -0.12334 -1.36985 -2.73044 0 0 0 0 0 0.06111 0.18645 0 4.15523 -0.58944 0 -2.3716 0.02202 0.7404 -1.98397
LYS_53 -5.73173 0.82886 5.39885 -0.72378 0.30348 0.41259 1.6708 -2.23628 -0.01769 -0.15525 -2.93322 0.20139 0 0 0 0 0 -0.02727 0.16391 2.43194 0 -0.07732 0 -1.5107 0.04896 0.74531 -1.20713
THR_54 -4.84315 0.39601 4.28984 -0.15606 0.04503 0.05534 2.66599 -2.16488 -0 -0 -4.42163 -0.07048 0 0 -1.01182 0 0 0.59835 0.07509 0.06662 0 0.00423 2.27616 -1.0874 0.0331 0.76755 -2.48211
VAL_55 -8.12025 1.38459 1.79262 -0.2369 0.14501 0.04494 2.22608 -2.39579 -0 -0 -2.58551 -0.19358 0 0 0 0 0 0.03026 0.28389 0.75855 0 -0.57435 0 1.9342 -0.11883 0.83161 -4.79345
ALA_56 -5.96732 1.09298 2.00225 -0.02265 0 0 2.54378 -2.08415 -0.01808 -0.15339 -2.69406 -0.30761 0 0 0 0 0 -0.00649 0 0 0 0.08857 0 1.8394 0.0638 0.80158 -2.82141
ASP_57 -7.88701 0.61359 9.70628 -0.23015 0.13691 0.74607 4.29497 -4.31897 -0.02061 -0.10776 -5.39862 -1.56086 0 0 -0.30977 0 0 -0.02979 0.00244 0 2.17288 -0.36508 0 -2.3716 0.26815 0.68242 -3.97653
LEU_58 -8.07375 1.04993 1.45343 -0.52509 0.42065 0.13079 1.70938 -2.05238 -0 -0 -1.03456 0.13011 0 0 0 0 0 -0.06403 0.32827 1.11474 0 -0.34718 0 0.18072 0.0415 0.69818 -4.83929
GLY_59 -2.94299 0.38987 3.16586 -6e-05 0 0 1.07784 -1.69018 -0.01737 -0.09616 -0.91178 -0.43525 0 0 0 0 0 0.00143 0 0 0 -1.16157 0 0.83697 0.07793 0.70614 -0.9993
SER_60 -6.26833 0.51639 7.23169 -0.02763 0 0.04099 3.07403 -3.32741 -0.02017 -0.10034 -3.33321 -1.01294 0 0 0 0 0 0.0547 0.02721 0.23296 0 -0.01235 0.60758 -0.77834 -0.11812 0.70341 -2.50989
GLY_61 -3.36171 0.66625 3.59288 -0.00017 0 0 1.84016 -1.80861 -0.00078 -0.00489 -0.69825 -0.31297 0 0 -0.88803 0 0 -0.28664 0 0 0 -1.30642 0 0.83697 -0.10619 0.52074 -1.31768
ASN_62 -5.57088 0.46749 2.83039 -0.19293 0.06122 0.31373 1.81512 -2.05447 -0.00594 -0.10118 -1.13501 -0.49273 0 0 -0.47978 0 0 0.08665 0.03456 0 2.09536 -0.64679 0 -0.93687 -0.19031 0.1986 -3.90374
GLY_63 -5.09365 0.56565 4.07264 -6e-05 0 0 2.83228 -2.38486 -0 -0 -2.20354 -0.34266 0 0 0 0 0 0.04259 0 0 0 -1.53936 0 0.83697 0.16571 0.19913 -2.84917
SER_64 -4.30374 0.49046 4.27683 -0.044 0.01099 0.08272 1.8623 -2.06678 -0.0514 -0.39418 -0.16911 -0.51646 0 0 0 0 0 0.04276 0.0018 0.40494 0 0.46718 0.60622 -0.77834 1.41228 1.00877 2.34324
PRO_65 -7.51923 1.07134 3.9379 -0.12587 0.01717 0.0776 1.69614 -1.95265 -0.0182 -0.10868 -1.08118 0.62664 0 0 0 0 0 -0.00163 0.02325 0.14124 0 0.29839 0 -2.4119 1.13361 1.36071 -2.83534
GLY_66 -5.32591 0.74651 4.44297 -4e-05 0 0 2.20709 -2.55101 -0 -0 -2.5049 -0.36251 0 0 -0.30977 0 0 0.03869 0 0 0 -0.35879 0 0.83697 1.34994 1.00785 -0.78292
ILE_67 -9.34392 0.91662 2.61072 -0.50632 0.36252 0.10561 2.75052 -2.6169 -0 -0 -1.55882 -0.18319 0 0 0 0 0 -0.06954 0.02743 0.70355 0 -0.40121 0 0.73287 1.11203 0.90526 -4.45279
ILE_68 -9.47108 0.96679 2.92388 -0.5108 0.34234 0.1048 2.32988 -2.7517 -0 -0 -1.28295 -0.09196 0 0 0 0 0 -0.04111 0.17972 0.60494 0 -0.38116 0 0.73287 -0.04849 0.77693 -5.61711
LEU_69 -9.11972 1.17072 4.11231 -0.6318 0.33581 0.18823 2.99605 -3.07347 -0 -0 -2.71392 0.01575 0 0 0 0 0 0.3924 0.01706 1.36991 0 -0.31159 0 0.18072 -0.1955 1.11326 -4.15377
LYS_70 -7.95415 0.68652 7.83632 -0.76826 0.18242 0.7454 3.20765 -3.60347 -0.04883 -0.24463 -3.40694 -0.33735 0 0 0 0 0 0.06717 0.36688 2.66603 0 -0.06733 0 -1.5107 -0.32782 1.1186 -1.39247
LEU_71 -8.97692 1.13999 2.18623 -0.49212 0.23389 0.11667 1.56241 -2.40172 -0 -0 -1.04482 0.23757 0 0 0 0 0 -0.0487 0.01845 0.27744 0 -0.30106 0 0.18072 -0.3407 0.87095 -6.78172
LEU_72 -8.01234 1.04171 2.94075 -0.64294 0.16706 0.17914 1.82962 -2.21499 -0 -0 -1.45538 0.25567 0 0 0 0 0 -0.00039 0.00459 0.63184 0 -0.18068 0 0.18072 0.13713 1.08818 -4.0503
PHE_73 -11.5107 2.43511 1.98603 -0.69099 0.05808 0.35324 2.86007 -2.60423 -0 -0 -2.10199 0.00457 0 0 0 0 0 0.13813 0.0099 0 2.18172 -0.05788 0 1.0402 0.47935 1.38507 -4.03438
GLN_74 -4.4774 0.17401 4.83334 -0.31315 0.07644 0.24704 1.96712 -2.2286 -0 -0 -2.15445 -0.19468 0 0 -0.74671 0 0 -0.13449 0.00077 0 5.13919 -0.01811 0 -0.18838 0.13375 1.06999 3.18569
LYS_75 -4.33301 0.43172 3.80531 -0.32145 0.0399 0.17278 1.17813 -1.70925 -0.02638 -0.0745 -0.87102 -0.14011 0 0 0 0 0 -0.05252 0.01121 1.82319 0 -0.08255 0 -1.5107 -0.27264 0.44946 -1.48245
ILE_76 -7.56347 1.30156 3.64118 -0.48903 0.41956 0.08724 3.00785 -2.49466 -0 -0 -3.15011 0.5476 0 0 0 0 0 -0.09029 0.19488 0.69132 0 0.02607 0 0.73287 -0.5192 0.692 -2.96463
LYS_77 -4.67499 0.65941 5.08848 -0.60949 0.31209 0.25127 1.95371 -2.21151 -0.01812 -0.12339 -1.21597 0.65417 0 0 0 0 0 -0.00971 0.10194 3.24942 0 0.88089 0 -1.5107 0.60056 0.94803 4.32609
LYS_78 -4.23687 0.51359 3.07984 -0.39581 0.05661 0.19884 0.91664 -1.55448 -0.00706 -0.0229 -1.10457 0.10912 0 0 0 0 0 0.00673 0.00546 1.3856 0 -0.03162 0 -1.5107 0.93779 0.61718 -1.03661
LEU_79 -9.19181 1.17236 3.69675 -0.60012 0.14166 0.157 2.97849 -2.91637 -0.00467 -0.01348 -2.38135 0.25943 0 0 0 0 0 -0.00286 0.20163 0.61636 0 -0.37003 0 0.18072 0.04168 0.52949 -5.50509
VAL_80 -7.71266 0.87862 2.94341 -0.2775 0.18367 0.05896 2.67557 -2.54585 -0.00706 -0.0229 -2.66275 -0.29627 0 0 0 0 0 -0.04413 0.03143 0.18813 0 -0.6762 0 1.9342 -0.22247 0.51273 -5.06105
LEU_81 -9.60379 1.21157 2.50058 -0.48382 0.15563 0.11547 2.68834 -2.52529 -0.02099 -0.07074 -2.50274 0.04375 0 0 0 0 0 0.12787 0.4838 1.11438 0 -0.33583 0 0.18072 -0.22005 0.68313 -6.458
ILE_82 -8.84884 0.88596 3.8882 -0.47843 0.37273 0.10542 2.80226 -2.89326 -0 -0 -3.687 -0.06861 0 0 0 0 0 0.04033 0.20156 0.35928 0 -0.7789 0 0.73287 -0.25711 0.72176 -6.90177
ASP_83 -6.32707 0.41753 8.34438 -0.10377 0.00158 0.29493 4.64981 -3.69985 -0.04602 -0.15554 -6.65169 -1.25063 0 0 -2.27678 0 0 -0.00075 0.00204 0 3.17805 -0.17309 0 -2.3716 -0.1963 0.57737 -5.78739
SER_84 -3.41169 0.19811 3.35772 -0.02835 0.00069 0.0478 1.12164 -1.56363 -0.00132 -0.02556 -0.97803 -0.92439 0 0 -0.85938 0 0 0.00836 0 0.45667 0 -0.00116 0.60128 -0.77834 0.175 0.39619 -2.20839
LYS_85 -4.98157 0.28339 4.9241 -0.49926 0.16666 0.27603 1.98275 -2.00483 -0 -0 -1.47242 0.06047 0 0 -0.52937 0 0 -0.03816 0.02777 2.3423 0 0.11752 0 -1.5107 0.12168 0.20793 -0.52569
HIS_86 -4.09913 0.15322 4.01281 -0.70529 0.01085 0.75986 1.26493 -1.84496 -0.00132 -0.02556 -1.14066 -1.99028 0 0 0 0 0 0.01895 0.08341 0 2.01886 0.00819 0 -0.45461 -0.19617 0.37243 -1.75448
LYS_87 -6.51986 0.45931 6.06662 -0.41842 0.09826 0.14335 2.57702 -2.87007 -0 -0 -1.75439 -0.00895 0 0 -0.29369 0 0 -0.00988 0.05041 2.85587 0 -0.02868 0 -1.5107 -0.2523 0.39138 -1.02471
LYS_88 -8.6038 0.95037 7.08641 -0.43102 0.11195 0.2197 2.25771 -3.20179 -0.03485 -0.19456 -1.63561 0.03025 0 0 0 0 0 0.09692 0.17059 2.61001 0 -0.0305 0 -1.5107 -0.30952 0.72756 -1.69089
ILE_89 -10.0243 1.39707 5.36389 -0.67191 0.49396 0.15505 2.51387 -3.7091 -0 -0 -1.92435 0.23797 0 0 0 0 0 0.02683 0.0744 0.55838 0 -0.35996 0 0.73287 -0.27154 1.07988 -4.32705
SER_90 -4.1028 0.20538 4.94489 -0.02788 0 0.06472 2.48704 -2.40269 -0 -0 -2.38973 -0.56173 0 0 0 0 0 -0.01417 0.00144 0.78423 0 0.32912 0.60008 -0.77834 0.01617 0.6078 -0.23646
PHE_91 -9.75656 1.15638 4.93063 -0.56391 0.11814 0.27782 3.53677 -3.35795 -0 -0 -2.05336 -0.27454 0 0 0 0 0 -0.02141 0.50616 0 3.18232 -0.13721 0 1.0402 -0.0336 0.56428 -0.88585
LEU_92 -10.7743 2.0565 4.68888 -0.54067 0.29845 0.13023 3.81179 -3.7037 -0 -0 -3.46116 0.29581 0 0 0 0 0 0.09911 0.01622 0.36793 0 -0.27357 0 0.18072 -0.2361 1.01164 -6.03218
ASN_93 -6.34415 0.35222 6.75367 -0.16713 0.03783 0.24564 3.66495 -3.44113 -0.00314 -0.04408 -3.58009 -0.3558 0 0 -1.87431 0 0 0.29926 0.07166 0 1.6627 0.22707 0 -0.93687 -0.13166 0.9752 -2.58815
LYS_94 -5.05979 0.3056 5.64182 -0.41022 0.05968 0.22219 2.75188 -2.58449 -0.01473 -0.12695 -2.5692 -0.12162 0 0 0 0 0 0.06042 0.00468 2.04686 0 0.05785 0 -1.5107 -0.07074 0.5229 -0.79455
LEU_95 -9.81711 1.2443 3.99379 -0.46277 0.14464 0.10264 3.12996 -3.19733 -0 -0 -2.58508 0.21064 0 0 0 0 0 -0.03475 0.35038 0.43241 0 -0.24725 0 0.18072 -0.21258 0.41708 -6.35032
THR_96 -7.14543 0.59407 6.71379 -0.2015 0.11738 0.06909 3.47586 -3.45224 -0.00314 -0.04408 -3.8168 0.00036 0 0 0 0 0 0.00594 0.00046 0.05871 0 0.0129 2.33824 -1.0874 -0.03431 0.4916 -1.90649
LYS_97 -3.95016 0.1817 4.69196 -0.30406 0.03345 0.13734 1.88356 -2.1963 -0 -0 -1.33727 0.00168 0 0 0 0 0 -0.03265 0.00633 1.81265 0 0.01057 0 -1.5107 -0.01447 0.31377 -0.27261
GLN_98 -4.88999 0.36884 4.54698 -0.64042 0.06588 0.64957 2.40758 -2.11977 -0.01473 -0.12695 -2.77698 -0.28414 0 0 -0.60768 0 0 -0.05167 0.1148 0 2.85706 -0.26464 0 -0.18838 -0.31304 0.37733 -0.89036
LEU_99 -9.4946 1.17026 3.12984 -0.52067 0.2235 0.14748 2.04233 -2.7325 -0 -0 -1.15286 0.15283 0 0 0 0 0 -0.05664 0.10605 0.09123 0 -0.14892 0 0.18072 -0.51604 0.53365 -6.84434
ASN_100 -3.0821 0.23979 3.91133 -0.19432 0.04655 0.32228 1.62274 -1.88976 -0.02954 -0.08395 -1.71676 -0.98177 0 0 0 0 0 -0.10319 0.02113 0 1.92339 -0.99397 0 -0.93687 -0.79069 0.49278 -2.22292
LEU_101 -7.2562 0.85462 3.32817 -0.52032 0.33618 0.14427 1.644 -2.17608 -0.01629 -0.08712 -0.57872 0.01685 0 0 0 0 0 0.05453 0.05453 0.79218 0 -0.07399 0 0.18072 -0.33386 0.56926 -3.06726
GLU_102 -2.11422 0.24596 2.53547 -0.21784 0.03401 0.31159 1.09074 -1.12822 -0 -0 -1.1219 -0.58105 0 0 0 0 0 -0.05631 0.00209 0 3.0417 -0.28096 0 -2.7348 -0.17313 0.5063 -0.64056
LYS_103 -3.65653 0.35926 3.87359 -0.52181 0.1606 0.32559 1.03947 -1.70951 -0.03063 -0.13596 -0.91116 -0.09395 0 0 0 0 0 0.0169 0.01567 1.74785 0 0.26521 0 -1.5107 0.10885 0.30043 -0.35683
THR_104 -5.94677 0.68799 3.57305 -0.14801 0.05579 0.05178 2.01215 -2.07789 -0.01629 -0.08712 -1.05173 -0.40349 0 0 0 0 0 0.05633 0.01207 1.00145 0 0.28076 2.34005 -1.0874 0.58048 0.35236 0.18556
VAL_105 -5.42663 0.44879 2.409 -0.3723 0.39454 0.09003 2.3193 -1.94002 -0.00595 -0.01903 -2.41319 -0.35605 0 0 0 0 0 0.20243 0.00203 0.70905 0 -0.24347 0 1.9342 0.17167 0.41383 -1.68178
ALA_106 -5.73721 1.02828 0.70257 -0.02419 0 0 1.60316 -1.69566 -0.00358 -0.01485 -1.14917 -0.37104 0 0 -1.87431 0 0 -0.0059 0 0 0 0.57504 0 1.8394 0.33546 0.40726 -4.38473
ILE_107 -5.55622 0.36186 2.83732 -0.46364 0.31999 0.0959 1.81927 -2.03599 -0.01278 -0.10791 -1.6939 0.00852 0 0 0 0 0 -0.06098 0.01214 0.39927 0 -0.77833 0 0.73287 0.09711 0.37571 -3.64979
CYS_108 -4.36347 0.59262 1.6279 -0.10745 0.02411 0.06828 0.24632 -1.02781 -0.00358 -0.01485 -0.13617 -0.55343 0 0 0 0 0 0.06413 0.02998 0.30201 0 -0.0025 0 3.6196 0.16271 0.40168 0.93005
GLU_109 -4.8772 0.18964 5.63455 -0.31575 0.04866 0.36975 2.19107 -2.49084 -0.02535 -0.22512 -2.52107 -0.59383 0 0 0 -0.80205 0 0.01491 0.04039 0 3.12396 0.30304 0 -2.7348 0.69045 0.47879 -1.50079
ARG_110 -4.73527 0.39032 4.4009 -0.72353 0.12707 0.46737 1.82313 -2.02661 -0 -0 -1.52547 0.58036 0 0 0 -0.64832 0 -0.09119 0.52134 2.52622 0 0.01849 0 -1.2888 0.02522 0.54676 0.38797
ILE_111 -6.27925 0.74423 1.29135 -0.50533 0.37211 0.10449 1.11924 -1.68739 -0.00826 -0.06799 0.18139 -0.08282 0 0 0 0 0 -0.07177 0.00881 0.95149 0 -0.15771 0 0.73287 -0.36694 0.64419 -3.07729
GLU_112 -3.65878 0.28033 3.93455 -0.22457 0.02897 0.32939 1.75685 -1.77473 -0 -0 -2.67974 -0.60034 0 0 0 -1.33699 0 -0.06005 0.03502 0 3.34898 -0.25683 0 -2.7348 -0.32354 0.6268 -3.30948
VAL_113 -4.89477 0.50245 3.9208 -0.24749 0.17194 0.0449 1.41718 -2.04446 -0.00806 -0.01954 -0.00436 0.26869 0 0 0 0 0 6.76111 0.0184 0.10307 0 -0.444 0 1.9342 -0.16844 12.6145 19.9261
HIS_D_114 -8.45446 0.74466 6.23371 -0.48436 0.00608 0.28771 3.21169 -3.33172 -0.0123 -0.1191 -1.77797 -0.43426 0 0 0 -2.2531 0 0.40366 0.16706 0 2.19391 -0.05828 0 -0.45461 0.32389 12.7963 8.98853
LYS_115 -2.79388 0.06406 2.72504 -0.54596 0.21632 0.37571 0.13017 -1.27573 -0.03635 -0.20318 -0.28024 -0.09808 0 0 0 0 0 -0.05988 0.03103 1.87088 0 0.03888 0 -1.5107 0.10725 0.85356 -0.39109
ASN_116 -4.27638 0.23303 3.86832 -0.18207 0.00541 0.26635 1.53919 -1.97125 -0.00303 -0.01636 -0.51607 -0.38256 0 0 0 -0.68839 0 -0.0103 0.01629 0 1.86641 0.04687 0 -0.93687 -0.11422 0.57077 -0.68487
HIS_117 -5.05053 0.33839 3.23453 -0.40922 0.00154 0.47908 0.6693 -1.96491 -0.00977 -0.0474 -0.8641 0.09572 0 0 0 0 0 0.18473 0.04298 0 2.54158 -0.05736 0 -0.45461 0.03155 0.47942 -0.75906
TYR_118 -11.3744 1.50287 4.33156 -0.68984 0.12698 0.40631 2.69365 -3.4928 -0.00585 -0.04576 -2.95844 -0.05738 0 0 0 -0.76266 0 -0.00746 0.10228 0 2.06398 -0.37703 0.00499 1.2797 -0.07675 0.69031 -6.6458
ASP_119 -5.48751 0.54062 6.19977 -0.10304 0.00052 0.30302 3.17718 -2.73016 -0.00013 -0.00059 -5.50172 -0.30795 0 0 -1.01182 0 0 -0.00829 0.09818 0 1.97713 -0.18171 0 -2.3716 -0.08038 0.66872 -4.81975
VAL_120 -7.91281 1.13083 1.9573 -0.27937 0.20917 0.05991 2.49257 -2.30783 -0 -0 -1.87869 -0.25607 0 0 0 0 0 -0.04862 0.01329 0.27832 0 -0.76457 0 1.9342 -0.20734 0.64635 -4.93334
ILE_121 -9.39804 1.54839 2.00376 -0.56137 0.63211 0.115 2.57504 -2.46535 -0 -0 -2.74091 -0.16097 0 0 0 0 0 0.00451 0.6079 1.41715 0 -0.47476 0 0.73287 -0.28595 0.96637 -5.48426
CYS_122 -6.37956 0.66831 3.44932 -0.05662 0 0.01594 2.29556 -1.82427 -0.01808 -0.15339 -2.36328 -0.95829 0 0 0 0 0 0.18307 0.17775 0.31712 0 0.04834 0 3.6196 0.05599 0.93244 0.00996
SER_123 -4.40617 0.17396 4.23817 -0.03098 0 0.07312 2.57343 -1.90121 -0.01702 -0.15158 -2.2523 -0.05463 0 0 0 0 0 0.00622 0.00013 0.12006 0 -0.47891 0.63213 -0.77834 0.05939 0.40329 -1.79123
ARG_124 -6.44117 0.7397 4.9473 -0.48644 0.05466 0.2888 1.75955 -2.21959 -0.04637 -0.44665 -1.33667 0.34335 0 0 -1.05741 0 0 -0.01996 0.08255 2.11819 0 0.0259 0 -1.2888 0.2559 0.62039 -2.10678
GLY_125 -1.65228 0.0838 1.86861 -4e-05 0 0 0.60164 -0.90419 -0 -0 -0.13611 -0.40063 0 0 0 0 0 -0.1363 0 0 0 -1.03011 0 0.83697 -0.04382 0.7132 -0.19926
LEU_126 -4.98291 0.68698 0.71645 -0.69635 0.1882 0.283 0.35969 -1.13033 -0.01702 -0.15158 0.49154 0.11542 0 0 0 0 0 -0.00999 0.12014 0.78307 0 -0.19365 0 0.18072 -0.33374 0.49271 -3.09765
SER_127 -2.99406 0.18282 2.80698 -0.01985 0 0.03217 0.64436 -1.34266 -0.00448 -0.04421 -0.55999 -1.20617 0 0 0 0 0 0.10282 0.05191 1.208 0 -0.2302 0.69868 -0.77834 0.45511 0.48657 -0.51052
THR_128 -4.54525 0.5127 3.73736 -0.15849 0.04582 0.05997 2.13247 -1.9822 -0.01896 -0.18415 -3.14787 -0.19292 0 0 0 0 0 -0.0546 0.01067 0.05609 0 0.03943 2.27893 -1.0874 0.21747 0.57876 -1.70218
ILE_129 -8.41756 0.96869 5.73632 -0.52324 0.60574 0.11026 2.98575 -3.25323 -0 -0 -1.421 -0.06766 0 0 0 0 0 -0.08159 0.03938 1.28854 0 0.14897 0 0.73287 -0.13171 0.75027 -0.52924
ILE_130 -6.84616 0.75351 3.52979 -0.65925 0.57855 0.21918 1.6418 -2.23297 -0 -0 -0.04788 0.34089 0 0 -0.54949 0 0 0.03294 0.26218 2.95085 0 0.29271 0 0.73287 -0.08056 0.75149 1.67046
LYS_131 -5.68282 0.5778 6.5124 -0.46942 0.1654 0.30304 3.71954 -2.92977 -0.00021 -0.00232 -3.98798 -0.23326 0 0 0 -0.68867 0 -0.04815 0.05255 2.40837 0 -0.13252 0 -1.5107 -0.13643 0.70366 -1.37949
VAL_132 -8.10222 0.78407 4.33156 -0.31644 0.28096 0.07387 3.02301 -3.106 -0 -0 -2.25004 -0.29654 0 0 0 0 0 0.04143 0.06803 0.30415 0 -0.0357 0 1.9342 -0.10046 0.59721 -2.76891
ASN_133 -8.22011 0.68972 5.60098 -0.1877 0.04404 0.29753 3.11518 -3.5418 -9e-05 -0.00137 -2.71087 -0.35377 0 0 0 -0.72205 0 -0.02343 0.17251 0 1.69852 0.05794 0 -0.93687 -0.1558 0.74089 -4.43656
ASP_134 -5.17371 0.25059 6.22156 -0.10027 6e-05 0.29855 2.73765 -2.98715 -0 -0 -2.59793 -0.58411 0 0 0 0 0 -0.02105 0.06779 0 2.44599 -0.25207 0 -2.3716 -0.2002 0.7851 -1.4808
LEU_135 -7.37732 0.66366 4.02578 -0.46709 0.1561 0.08934 2.52579 -2.68417 -0 -0 -0.7898 0.23451 0 0 0 0 0 0.01175 0.19335 0.7138 0 -0.17015 0 0.18072 -0.031 0.62114 -2.10359
ALA_136 -6.40254 0.70507 2.78969 -0.02171 0 0 2.38697 -2.59698 -0.00021 -0.00232 -1.28062 -0.36787 0 0 0 0 0 0.07892 0 0 0 -0.26648 0 1.8394 -0.11723 0.50755 -2.74834
PHE_137 -9.67627 1.42708 4.92571 -1.02286 0.09824 0.35861 3.55537 -3.34968 -0 -0 -2.14849 0.01772 0 0 0 0 0 0.07128 0.02234 0 1.74237 -0.46559 0 1.0402 -0.17338 0.52243 -3.05492
SER_138 -3.54067 0.1708 4.18998 -0.02893 0 0.04893 1.95578 -2.12145 -0.00404 -0.05115 -0.66666 -0.98628 0 0 0 0 0 0.0131 0.22229 0.17551 0 -0.12658 0.68474 -0.77834 -0.30291 0.56663 -0.57925
LEU_139 -8.87252 1.17519 4.05838 -0.54988 0.27435 0.16778 3.53351 -3.00446 -0 -0 -2.86984 -0.01245 0 0 0 0 0 -0.05707 0.0771 2.87762 0 -0.1553 0 0.18072 -0.67452 0.60606 -3.24533
LEU_140 -10.1626 1.44572 3.75149 -0.46998 0.19733 0.0738 2.01774 -3.26846 -0.01422 -0.1286 -1.35096 0.17416 0 0 0 0 0 0.1391 0.463 0.63515 0 -0.17901 0 0.18072 -0.40368 1.15038 -5.74888
ASN_141 -4.33383 0.14582 4.56608 -0.17028 0.00609 0.23913 1.85914 -2.2597 -0.00295 -0.02998 -3.06799 -0.30491 0 0 0 0 0 0.01135 0.00047 0 1.7977 0.02751 0 -0.93687 -0.09282 0.96771 -1.57833
SER_142 -4.46839 0.46592 4.30734 -0.03029 0 0.04704 1.38214 -2.01565 -0 -0 -1.16004 -0.75054 0 0 -1.28627 0 0 0.08196 0.03122 0.67431 0 0.04349 1.71999 -0.77834 -0.05574 0.52251 -1.26932
LYS_143 -2.41985 0.18978 2.95208 -0.31762 0.04599 0.1916 1.4207 -1.33443 -0 -0 -1.30163 -0.39277 0 0 0 0 0 0.03442 0.02019 1.45481 0 0.37298 0 -1.5107 0.16615 0.6548 0.2265
GLY_144 -3.84829 0.46126 3.2727 -0.00027 0 0 2.5077 -1.97817 -0.00919 -0.04131 -2.79607 -0.20047 0 0 0 0 0 0.14035 0 0 0 0.04435 0 0.83697 0.22311 0.44293 -0.94439
ILE_145 -9.67617 1.16699 1.48418 -0.64806 0.57969 0.14537 2.61149 -2.54572 -0.01106 -0.03635 -2.6762 -0.05097 0 0 0 0 0 -0.08126 0.14487 2.63762 0 -0.58053 0 0.73287 -0.1357 0.60656 -6.33238
ILE_146 -9.42276 1.29405 2.74673 -0.4845 0.38877 0.1126 2.8046 -2.75964 -0.01039 -0.04453 -2.6247 0.09591 0 0 0 0 0 0.00454 0.35384 0.37605 0 -0.72051 0 0.73287 -0.39372 0.80685 -6.74394
PHE_147 -9.85484 1.29381 1.50603 -0.60934 0.05229 0.28226 2.1595 -2.17909 -0.01112 -0.0365 -2.28115 0.00325 0 0 0 0 0 -0.08124 0.09352 0 2.34185 -0.23701 0 1.0402 -0.18771 0.6251 -6.08021
HIS_148 -8.81736 1.39836 5.84487 -0.47432 0.01811 0.52994 2.49314 -3.3053 -0.00128 -0.0034 -3.2205 -0.31369 0 0 0 -0.72205 0 -0.04137 0.00046 0 2.38336 -0.18602 0 -0.45461 0.27581 0.63324 -3.96262
ILE_149 -6.94865 0.88163 2.51698 -0.47527 0.36791 0.09883 1.90441 -1.775 -6e-05 -0.00014 -2.59743 0.11148 0 0 0 0 0 0.10546 0.17889 0.4547 0 -0.70984 0 0.73287 -0.07531 0.78032 -4.44823
LYS_150 -7.24352 1.66351 5.7195 -0.42632 0.11374 0.27104 1.32921 -2.31175 -0.01948 -0.19749 0.03268 0.64516 0 0 0 0 0 0.29206 0.50898 2.25916 0 0.12561 0 -1.5107 -0.3241 2.62895 3.55622
GLN_151 -2.66369 0.80468 2.24561 -0.62696 0.08253 0.63361 0.42766 -1.01028 -0 -0 0.95226 -0.68888 0 0 0 0 0 0.32227 0.1342 0 2.34294 -0.26842 0 -0.18838 0.0766 2.81625 5.39201
SER_152 -3.33431 0.26741 2.75158 -0.03205 0.00865 0.05117 0.71664 -1.28949 -0 -0 -0.14404 -1.00446 0 0 0 0 0 -0.03981 0.01311 0.19537 0 -0.35255 0.60217 -0.77834 -0.18639 1.52012 -1.03522
LEU_153 -4.20233 0.48865 3.29418 -0.47145 0.20091 0.09611 1.7678 -1.7699 -0 -0 -1.33521 0.27506 0 0 0 0 0 -0.01993 0.01911 0.97543 0 -0.1582 0 0.18072 -0.52343 1.12222 -0.06025
ASP_154 -4.16362 0.38698 5.59449 -0.11027 0.00791 0.33618 2.77939 -2.53492 -0 -0 -3.45613 -0.40954 0 0 0 0 0 -0.07119 0.00039 0 1.71218 0.0805 0 -2.3716 -0.42071 0.43348 -2.20646
GLN_155 -3.69987 0.11176 3.54897 -0.60168 0.30642 1.0225 1.23235 -1.75603 -0.01952 -0.14969 -1.21006 -2.37251 0 0 0 0 0 -0.05011 0.03378 0 4.31595 -0.21194 0 -0.18838 -0.37293 0.31683 0.25583
TYR_156 -5.4864 0.45501 4.52792 -0.64652 0.11394 0.32707 2.21311 -2.31439 -0.01952 -0.14969 -1.30475 -0.1744 0 0 0 0 0 0.09008 0.00511 0 2.65018 0.01738 0 1.2797 -0.1892 0.3178 1.71242
ILE_157 -8.36296 0.97124 6.86735 -0.50571 0.36462 0.10217 3.34303 -3.54154 -0 -0 -1.72368 0.04449 0 0 0 0 0 -0.05881 0.02284 0.50882 0 -0.45164 0 0.73287 0.00547 0.46914 -1.21229
GLU_158 -4.67141 0.17221 6.45313 -0.43564 0.05707 0.85453 2.7153 -2.78082 -0 -0 -3.84406 -0.45136 0 0 0 -0.63541 0 0.11244 0.00197 0 3.39071 -0.26826 0 -2.7348 -0.24492 0.35794 -1.95138
PHE_159 -5.05503 0.30368 5.16127 -0.8579 0.03718 0.25399 2.49339 -2.57595 -0 -0 -1.8101 -0.07433 0 0 0 0 0 -0.00343 0.08467 0 1.76015 -0.47622 0 1.0402 -0.22319 0.22974 0.28811
GLU_160 -8.14229 0.59133 8.68678 -0.21472 0.02902 0.29769 3.79337 -4.01852 -0.02056 -0.18512 -4.41449 -0.60571 0 0 0 0 0 -0.04218 0.00576 0 3.14813 -0.25532 0 -2.7348 -0.22136 0.48811 -3.81488
LYS_161 -6.50749 0.4522 7.9193 -0.46669 0.14984 0.23504 3.34696 -3.42753 -0 -0 -4.5281 0.11613 0 0 0 -0.63541 0 0.03494 0.06529 2.47326 0 -0.02573 0 -1.5107 -0.45563 0.59298 -2.17134
SER_162 -3.53183 0.21893 4.69899 -0.02562 0 0.06012 1.96728 -2.19421 -0.01018 -0.16025 -1.58557 -0.62159 0 0 0 0 0 -0.00526 0.00363 0.63008 0 0.34819 0.60142 -0.77834 -0.03286 0.31373 -0.1033
ASN_163 -5.90668 0.58232 5.65162 -0.18452 0.0319 0.28282 2.77942 -2.92181 -0.01018 -0.16025 -2.12365 -0.31578 0 0 0 0 0 0.04526 0.00512 0 1.46737 0.11654 0 -0.93687 0.12607 0.29859 -1.1727
GLN_164 -9.87653 0.8555 7.94812 -0.25422 0.01224 0.19188 4.02703 -4.13398 -0.00752 -0.05613 -3.57062 -0.43677 0 0 0 -0.70163 0 0.0034 0.27439 0 3.04728 0.01686 0 -0.18838 -0.08486 0.53353 -2.40044
LYS_165 -5.22506 0.33719 5.56694 -0.30403 0.03599 0.13841 2.40262 -2.65415 -0.00617 -0.04654 -1.66891 -0.01083 0 0 0 0 0 0.10509 0.00047 1.69947 0 -0.02123 0 -1.5107 -0.28861 0.624 -0.82604
ASN_166 -4.30178 0.2645 5.23556 -0.17058 0.02931 0.25109 2.30199 -2.53977 -0 -0 -1.57712 -0.31784 0 0 0 0 0 -0.00782 9e-05 0 1.4316 0.48846 0 -0.93687 -0.13307 0.44649 0.46425
GLN_167 -7.23144 0.37035 7.07408 -0.51706 0.06346 0.51201 3.96524 -3.39585 -0 -0 -4.55361 -0.3885 0 0 -0.54949 0 0 -0.03338 0.07353 0 4.42696 -0.24996 0 -0.18838 -0.0968 0.33211 -0.38672
PHE_168 -12.1176 1.8253 5.83167 -0.59998 0.349 0.24686 3.28823 -4.15731 -0 -0 -2.82281 -0.25454 0 0 0 0 0 -0.01939 0.0149 0 3.97849 0.09987 0 1.0402 -0.31644 0.71193 -2.90165
ASN_169 -3.20184 0.12506 3.99495 -0.17812 0.0276 0.26274 1.64771 -1.93223 -0 -0 -0.8933 -0.33974 0 0 0 0 0 -0.01451 0.00378 0 1.44653 0.17406 0 -0.93687 -0.15364 0.64175 0.67393
LEU_170 -3.55238 0.20165 3.33723 -0.48387 0.18343 0.11187 1.60501 -1.68786 -0 -0 -0.48315 0.2206 0 0 0 0 0 -0.05026 0.06104 0.35639 0 -0.26593 0 0.18072 -0.06917 0.32501 -0.00965
LEU_171 -8.27961 1.09071 3.56809 -0.53904 0.27896 0.17567 2.23424 -2.58299 -0.01167 -0.12511 -1.4312 0.12522 0 0 0 0 0 -0.06436 0.08572 0.1288 0 -0.12458 0 0.18072 -0.31682 0.72142 -4.88582
PHE_172 -6.14879 0.64343 4.71809 -0.65026 0.05682 0.4197 2.82282 -2.40667 -0 -0 -3.49449 -0.27841 0 0 0 0 0 -0.06346 0.15498 0 1.90072 0.3762 0 1.0402 -0.17817 0.71683 -0.37046
ILE_173 -9.75417 1.96916 1.88006 -0.44629 0.62127 0.07039 1.36592 -2.23449 -0 -0 -1.34722 0.36672 0 0 0 0 0 -0.02323 0.12754 1.01085 0 -0.21489 0 0.73287 0.07578 0.87627 -4.92346
LYS_174 -5.70001 0.37628 4.54147 -0.50371 0.13578 0.35159 2.12328 -2.27637 -0 -0 -2.0821 -0.15671 0 0 0 0 0 0.04505 0.00765 2.27303 0 0.01679 0 -1.5107 -0.09326 1.01274 -1.43921
HIS_175 -5.57294 0.64043 2.95677 -0.34092 0.00111 0.36602 0.87707 -1.7474 -0 -0 -0.96284 -0.37058 0 0 0 -0.70163 0 -0.01004 0.1003 0 3.27476 -0.07938 0 -0.45461 -0.28138 0.58388 -1.72138
PHE_176 -6.16441 0.82299 1.54338 -0.71681 0.03011 0.14994 1.01892 -1.46435 -0.03156 -0.18389 -0.56822 -0.10266 0 0 0 0 0 0.12498 0.00241 0 2.08046 -0.07892 0 1.0402 0.32672 0.50883 -1.66189
THR_177 -4.45294 0.68028 2.97799 -0.17224 0.09329 0.06197 2.23011 -1.80024 -0.03156 -0.18389 -2.05015 -1.08791 0 0 -0.19934 0 0 0.11038 0.0183 0.03688 0 0.2251 2.29087 -1.0874 1.25603 0.52704 -0.55742
SER_178 -2.74246 0.21929 1.67295 -0.02884 0 0.06801 0.66386 -1.00495 -0 -0 -0.92775 -0.18745 0 0 -0.19934 0 0 -0.00359 0.00241 0.09219 0 -0.49039 0.60004 -0.77834 0.57007 0.29907 -2.17521
GLN_179 -4.95756 0.62541 4.17032 -0.62168 0.1054 0.60047 1.46848 -2.03027 -0.00892 -0.13514 -1.01747 -0.64285 0 0 0 0 0 0.13828 0.10492 0 2.04181 -0.05553 0 -0.18838 -0.16942 0.21945 -0.35269
ASN_180 -0.86158 0.05926 1.0799 -0.33228 0.06211 0.65408 0.01347 -0.47127 -0.00892 -0.13514 0.1322 -0.78321 0 0 0 0 0 0.05504 0.00217 0 1.82503 -0.54017 0 -0.93687 0.01497 0.46435 0.29314
LYS_181 -4.76357 0.76131 5.27817 -0.34679 0.0453 0.13492 2.36847 -2.15177 -0 -0 -3.3947 0.3139 0 0 0 -0.78471 0 0.04736 0.17724 2.526 0 0.32328 0 -1.5107 0.39813 0.58155 0.0034
LYS_182 -4.92604 0.70077 4.42795 -0.48339 0.12302 0.28712 1.93385 -1.71947 -0 -0 -3.67682 -0.02515 0 0 0 0 0 -0.00264 0.11388 1.80544 0 0.24677 0 -1.5107 0.73223 1.0006 -0.97259
LEU_183 -7.54778 1.05675 2.32578 -0.57836 0.17248 0.15946 1.73069 -2.12459 -0 -0 -2.5298 0.2179 0 0 0 0 0 -0.041 0.07028 0.63474 0 -0.15164 0 0.18072 0.73888 1.20044 -4.48505
ILE_184 -6.10067 0.53669 3.44583 -0.59755 0.44554 0.1042 2.23122 -2.11039 -0.01102 -0.03552 -2.1274 0.31657 0 0 0 0 0 -0.06167 0.00207 1.00935 0 -0.73025 0 0.73287 0.18753 0.75522 -2.00738
LEU_185 -9.36098 1.16606 2.23646 -0.48568 0.26463 0.13713 2.7946 -2.4753 -0 -0 -3.33951 -0.02223 0 0 0 0 0 -0.07348 0.30132 2.15049 0 -0.27052 0 0.18072 -0.08324 0.48967 -6.38985
ILE_186 -9.84718 1.71141 3.1734 -0.46008 0.39287 0.08563 2.74545 -2.76425 -0.01102 -0.03552 -2.85782 0.13703 0 0 0 0 0 0.05311 0.07936 0.51276 0 -0.72746 0 0.73287 -0.08617 0.78411 -6.38151
ALA_187 -5.35393 0.47071 3.1156 -0.02085 0 0 2.65801 -2.25571 -0 -0 -2.77316 -0.31448 0 0 0 0 0 0.14329 0 0 0 0.15816 0 1.8394 0.031 0.64901 -1.65294
LEU_188 -8.71502 0.67598 2.9508 -0.53742 0.31562 0.11871 2.14983 -2.50263 -0 -0 -2.34364 0.20994 0 0 0 0 0 0.02114 0.19989 2.40517 0 -0.36073 0 0.18072 0.06051 0.6129 -4.55823
GLN_189 -5.26914 0.22962 4.709 -0.25411 0.05321 0.1951 1.28999 -2.01001 -0 -0 -1.99508 -0.52665 0 0 -0.40833 0 0 0.00455 0.04805 0 2.85029 0.03219 0 -0.18838 0.11447 0.69878 -0.42647
LYS_190 -4.47431 0.35157 3.42362 -0.46345 0.11057 0.2494 1.14221 -1.52365 -0.01167 -0.12511 -0.49924 0.0073 0 0 0 0 0 0.04985 0.04226 1.79716 0 0.02769 0 -1.5107 0.21069 0.56375 -0.63207
ASN_191 -2.90527 0.13334 2.96082 -0.16732 0.01266 0.22963 0.98563 -1.34805 -0.01759 -0.14369 -1.27718 -0.15818 0 0 -0.87794 0 0 0.11346 0.00612 0 1.49035 -0.26084 0 -0.93687 -0.07313 0.50043 -1.73362
ASP:CtermProteinFull_192 -1.14348 0.1125 1.63088 -0.12273 0.02352 0.43888 0.35849 -0.68331 -0.00338 -0.01513 -0.96029 -0.07403 0 0 0 0 0 0 0.06181 0 2.7659 0 0 -2.3716 -0.01702 0.29827 0.29929
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10535 DOMAINID 10924 MODEL 2 SSGCID - MygeA.20075.a Ribosomal RNA small subunit methyltransferase G  MG_380
MODEL     2
REMARK    Rerank model02.pdb score: 346.634 tmscore: 0.88872 1xdzA_201 prob: 99.88 ident: 19.26
ATOM      1  N   MET A   1      13.281 -16.660  -7.963  1.00  3.780          N  
ATOM      2  CA  MET A   1      12.376 -16.370  -9.072  1.00  3.560          C  
ATOM      3  C   MET A   1      11.815 -14.956  -8.996  1.00  2.580          C  
ATOM      4  O   MET A   1      10.623 -14.741  -9.249  1.00  2.760          O  
ATOM      5  CB  MET A   1      11.226 -17.381  -9.116  1.00  5.070          C  
ATOM      6  CG  MET A   1      11.638 -18.832  -9.414  1.00  5.070          C  
ATOM      7  SD  MET A   1      12.496 -19.028 -11.004  1.00  5.070          S  
ATOM      8  CE  MET A   1      11.198 -18.730 -12.203  1.00  5.070          C  
ATOM      9 1H   MET A   1      13.282 -17.653  -7.780  1.00  4.540          H  
ATOM     10 2H   MET A   1      14.218 -16.367  -8.199  1.00  4.540          H  
ATOM     11 3H   MET A   1      12.971 -16.170  -7.134  1.00  4.540          H  
ATOM     12  HA  MET A   1      12.941 -16.442 -10.001  1.00  4.270          H  
ATOM     13 1HB  MET A   1      10.721 -17.386  -8.151  1.00  6.090          H  
ATOM     14 2HB  MET A   1      10.496 -17.076  -9.853  1.00  6.090          H  
ATOM     15 1HG  MET A   1      12.281 -19.216  -8.626  1.00  6.090          H  
ATOM     16 2HG  MET A   1      10.740 -19.450  -9.439  1.00  6.090          H  
ATOM     17 1HE  MET A   1      11.606 -18.832 -13.209  1.00  6.090          H  
ATOM     18 2HE  MET A   1      10.396 -19.455 -12.061  1.00  6.090          H  
ATOM     19 3HE  MET A   1      10.810 -17.731 -12.078  1.00  6.090          H  
ATOM     20  N   ASN A   2      12.664 -13.980  -8.655  1.00  1.970          N  
ATOM     21  CA  ASN A   2      12.174 -12.610  -8.517  1.00  1.470          C  
ATOM     22  C   ASN A   2      11.583 -12.088  -9.813  1.00  1.070          C  
ATOM     23  O   ASN A   2      10.595 -11.356  -9.793  1.00  0.940          O  
ATOM     24  CB  ASN A   2      13.286 -11.669  -8.105  1.00  2.260          C  
ATOM     25  CG  ASN A   2      13.751 -11.833  -6.704  1.00  2.260          C  
ATOM     26  OD1 ASN A   2      13.096 -12.456  -5.863  1.00  2.260          O  
ATOM     27  ND2 ASN A   2      14.902 -11.268  -6.440  1.00  2.260          N  
ATOM     28  H   ASN A   2      13.638 -14.172  -8.470  1.00  2.360          H  
ATOM     29  HA  ASN A   2      11.386 -12.591  -7.763  1.00  1.760          H  
ATOM     30 1HB  ASN A   2      14.135 -11.794  -8.776  1.00  2.710          H  
ATOM     31 2HB  ASN A   2      12.936 -10.660  -8.222  1.00  2.710          H  
ATOM     32 1HD2 ASN A   2      15.301 -11.319  -5.525  1.00  2.710          H  
ATOM     33 2HD2 ASN A   2      15.392 -10.774  -7.156  1.00  2.710          H  
ATOM     34  N   ASN A   3      12.162 -12.473 -10.948  1.00  1.000          N  
ATOM     35  CA  ASN A   3      11.671 -11.956 -12.210  1.00  0.850          C  
ATOM     36  C   ASN A   3      10.241 -12.388 -12.470  1.00  0.610          C  
ATOM     37  O   ASN A   3       9.448 -11.609 -13.003  1.00  0.650          O  
ATOM     38  CB  ASN A   3      12.570 -12.402 -13.336  1.00  1.250          C  
ATOM     39  CG  ASN A   3      13.891 -11.694 -13.314  1.00  1.250          C  
ATOM     40  OD1 ASN A   3      14.046 -10.624 -12.713  1.00  1.250          O  
ATOM     41  ND2 ASN A   3      14.860 -12.279 -13.958  1.00  1.250          N  
ATOM     42  H   ASN A   3      12.964 -13.084 -10.919  1.00  1.200          H  
ATOM     43  HA  ASN A   3      11.679 -10.867 -12.167  1.00  1.020          H  
ATOM     44 1HB  ASN A   3      12.739 -13.475 -13.264  1.00  1.500          H  
ATOM     45 2HB  ASN A   3      12.079 -12.209 -14.292  1.00  1.500          H  
ATOM     46 1HD2 ASN A   3      15.768 -11.860 -13.979  1.00  1.500          H  
ATOM     47 2HD2 ASN A   3      14.701 -13.145 -14.432  1.00  1.500          H  
ATOM     48  N   ALA A   4       9.905 -13.624 -12.089  1.00  0.610          N  
ATOM     49  CA  ALA A   4       8.557 -14.125 -12.304  1.00  0.710          C  
ATOM     50  C   ALA A   4       7.576 -13.308 -11.492  1.00  0.710          C  
ATOM     51  O   ALA A   4       6.505 -12.929 -11.976  1.00  0.890          O  
ATOM     52  CB  ALA A   4       8.466 -15.587 -11.914  1.00  0.950          C  
ATOM     53  H   ALA A   4      10.591 -14.207 -11.630  1.00  0.730          H  
ATOM     54  HA  ALA A   4       8.308 -14.010 -13.360  1.00  0.850          H  
ATOM     55 1HB  ALA A   4       7.455 -15.946 -12.088  1.00  1.140          H  
ATOM     56 2HB  ALA A   4       9.163 -16.157 -12.515  1.00  1.140          H  
ATOM     57 3HB  ALA A   4       8.715 -15.694 -10.859  1.00  1.140          H  
ATOM     58  N   ASN A   5       7.971 -12.993 -10.260  1.00  0.650          N  
ATOM     59  CA  ASN A   5       7.101 -12.198  -9.424  1.00  0.660          C  
ATOM     60  C   ASN A   5       6.992 -10.757  -9.896  1.00  0.500          C  
ATOM     61  O   ASN A   5       5.921 -10.156  -9.764  1.00  0.490          O  
ATOM     62  CB  ASN A   5       7.528 -12.275  -8.000  1.00  0.920          C  
ATOM     63  CG  ASN A   5       7.147 -13.559  -7.358  1.00  0.920          C  
ATOM     64  OD1 ASN A   5       6.166 -14.197  -7.760  1.00  0.920          O  
ATOM     65  ND2 ASN A   5       7.894 -13.964  -6.368  1.00  0.920          N  
ATOM     66  H   ASN A   5       8.856 -13.375  -9.904  1.00  0.780          H  
ATOM     67  HA  ASN A   5       6.101 -12.619  -9.488  1.00  0.790          H  
ATOM     68 1HB  ASN A   5       8.607 -12.117  -7.918  1.00  1.100          H  
ATOM     69 2HB  ASN A   5       7.034 -11.490  -7.496  1.00  1.100          H  
ATOM     70 1HD2 ASN A   5       7.682 -14.825  -5.902  1.00  1.100          H  
ATOM     71 2HD2 ASN A   5       8.681 -13.422  -6.072  1.00  1.100          H  
ATOM     72  N   PHE A   6       8.057 -10.193 -10.471  1.00  0.490          N  
ATOM     73  CA  PHE A   6       7.943  -8.837 -10.983  1.00  0.490          C  
ATOM     74  C   PHE A   6       6.973  -8.815 -12.147  1.00  0.470          C  
ATOM     75  O   PHE A   6       6.180  -7.877 -12.261  1.00  0.480          O  
ATOM     76  CB  PHE A   6       9.282  -8.221 -11.390  1.00  0.690          C  
ATOM     77  CG  PHE A   6      10.081  -7.757 -10.213  1.00  0.690          C  
ATOM     78  CD1 PHE A   6      11.265  -8.377  -9.847  1.00  0.690          C  
ATOM     79  CD2 PHE A   6       9.622  -6.703  -9.441  1.00  0.690          C  
ATOM     80  CE1 PHE A   6      11.962  -7.957  -8.741  1.00  0.690          C  
ATOM     81  CE2 PHE A   6      10.314  -6.304  -8.347  1.00  0.690          C  
ATOM     82  CZ  PHE A   6      11.483  -6.936  -7.997  1.00  0.690          C  
ATOM     83  H   PHE A   6       8.953 -10.697 -10.489  1.00  0.590          H  
ATOM     84  HA  PHE A   6       7.524  -8.216 -10.191  1.00  0.590          H  
ATOM     85 1HB  PHE A   6       9.866  -8.964 -11.938  1.00  0.820          H  
ATOM     86 2HB  PHE A   6       9.115  -7.374 -12.053  1.00  0.820          H  
ATOM     87  HD1 PHE A   6      11.644  -9.204 -10.443  1.00  0.820          H  
ATOM     88  HD2 PHE A   6       8.690  -6.201  -9.707  1.00  0.820          H  
ATOM     89  HE1 PHE A   6      12.891  -8.441  -8.454  1.00  0.820          H  
ATOM     90  HE2 PHE A   6       9.947  -5.487  -7.739  1.00  0.820          H  
ATOM     91  HZ  PHE A   6      12.023  -6.613  -7.119  1.00  0.820          H  
ATOM     92  N   GLU A   7       7.026  -9.838 -13.016  1.00  0.480          N  
ATOM     93  CA  GLU A   7       6.087  -9.886 -14.125  1.00  0.500          C  
ATOM     94  C   GLU A   7       4.659  -9.989 -13.598  1.00  0.460          C  
ATOM     95  O   GLU A   7       3.774  -9.283 -14.088  1.00  0.490          O  
ATOM     96  CB  GLU A   7       6.382 -11.069 -15.056  1.00  0.690          C  
ATOM     97  CG  GLU A   7       7.657 -10.938 -15.894  1.00  0.690          C  
ATOM     98  CD  GLU A   7       7.934 -12.167 -16.735  1.00  0.690          C  
ATOM     99  OE1 GLU A   7       7.250 -13.148 -16.562  1.00  0.690          O  
ATOM    100  OE2 GLU A   7       8.826 -12.117 -17.550  1.00  0.690          O  
ATOM    101  H   GLU A   7       7.748 -10.562 -12.919  1.00  0.580          H  
ATOM    102  HA  GLU A   7       6.177  -8.964 -14.698  1.00  0.600          H  
ATOM    103 1HB  GLU A   7       6.478 -11.977 -14.459  1.00  0.830          H  
ATOM    104 2HB  GLU A   7       5.544 -11.213 -15.737  1.00  0.830          H  
ATOM    105 1HG  GLU A   7       7.560 -10.075 -16.550  1.00  0.830          H  
ATOM    106 2HG  GLU A   7       8.499 -10.759 -15.230  1.00  0.830          H  
ATOM    107  N   LYS A   8       4.431 -10.806 -12.546  1.00  0.420          N  
ATOM    108  CA  LYS A   8       3.081 -10.897 -12.003  1.00  0.410          C  
ATOM    109  C   LYS A   8       2.650  -9.555 -11.460  1.00  0.380          C  
ATOM    110  O   LYS A   8       1.572  -9.071 -11.793  1.00  0.390          O  
ATOM    111  CB  LYS A   8       2.956 -11.911 -10.864  1.00  0.580          C  
ATOM    112  CG  LYS A   8       3.047 -13.366 -11.228  1.00  0.580          C  
ATOM    113  CD  LYS A   8       2.835 -14.236  -9.972  1.00  0.580          C  
ATOM    114  CE  LYS A   8       2.960 -15.717 -10.283  1.00  0.580          C  
ATOM    115  NZ  LYS A   8       2.636 -16.571  -9.096  1.00  0.580          N  
ATOM    116  H   LYS A   8       5.187 -11.398 -12.187  1.00  0.500          H  
ATOM    117  HA  LYS A   8       2.399 -11.175 -12.806  1.00  0.490          H  
ATOM    118 1HB  LYS A   8       3.759 -11.726 -10.161  1.00  0.690          H  
ATOM    119 2HB  LYS A   8       2.019 -11.750 -10.334  1.00  0.690          H  
ATOM    120 1HG  LYS A   8       2.292 -13.606 -11.977  1.00  0.690          H  
ATOM    121 2HG  LYS A   8       4.031 -13.571 -11.648  1.00  0.690          H  
ATOM    122 1HD  LYS A   8       3.586 -13.976  -9.219  1.00  0.690          H  
ATOM    123 2HD  LYS A   8       1.846 -14.046  -9.548  1.00  0.690          H  
ATOM    124 1HE  LYS A   8       2.288 -15.974 -11.099  1.00  0.690          H  
ATOM    125 2HE  LYS A   8       3.986 -15.921 -10.591  1.00  0.690          H  
ATOM    126 1HZ  LYS A   8       2.739 -17.541  -9.346  1.00  0.690          H  
ATOM    127 2HZ  LYS A   8       3.250 -16.363  -8.318  1.00  0.690          H  
ATOM    128 3HZ  LYS A   8       1.674 -16.399  -8.819  1.00  0.690          H  
ATOM    129  N   TYR A   9       3.529  -8.891 -10.704  1.00  0.360          N  
ATOM    130  CA  TYR A   9       3.192  -7.601 -10.130  1.00  0.350          C  
ATOM    131  C   TYR A   9       2.711  -6.647 -11.201  1.00  0.360          C  
ATOM    132  O   TYR A   9       1.645  -6.034 -11.060  1.00  0.360          O  
ATOM    133  CB  TYR A   9       4.402  -6.986  -9.408  1.00  0.490          C  
ATOM    134  CG  TYR A   9       4.151  -5.568  -8.983  1.00  0.490          C  
ATOM    135  CD1 TYR A   9       3.471  -5.289  -7.829  1.00  0.490          C  
ATOM    136  CD2 TYR A   9       4.579  -4.535  -9.804  1.00  0.490          C  
ATOM    137  CE1 TYR A   9       3.207  -3.986  -7.494  1.00  0.490          C  
ATOM    138  CE2 TYR A   9       4.311  -3.247  -9.477  1.00  0.490          C  
ATOM    139  CZ  TYR A   9       3.618  -2.966  -8.328  1.00  0.490          C  
ATOM    140  OH  TYR A   9       3.317  -1.673  -8.004  1.00  0.490          O  
ATOM    141  H   TYR A   9       4.427  -9.322 -10.476  1.00  0.430          H  
ATOM    142  HA  TYR A   9       2.388  -7.739  -9.413  1.00  0.420          H  
ATOM    143 1HB  TYR A   9       4.638  -7.580  -8.526  1.00  0.590          H  
ATOM    144 2HB  TYR A   9       5.272  -7.005 -10.053  1.00  0.590          H  
ATOM    145  HD1 TYR A   9       3.133  -6.092  -7.192  1.00  0.590          H  
ATOM    146  HD2 TYR A   9       5.116  -4.756 -10.720  1.00  0.590          H  
ATOM    147  HE1 TYR A   9       2.664  -3.753  -6.587  1.00  0.590          H  
ATOM    148  HE2 TYR A   9       4.633  -2.445 -10.133  1.00  0.590          H  
ATOM    149  HH  TYR A   9       2.586  -1.689  -7.349  1.00  0.590          H  
ATOM    150  N   VAL A  10       3.469  -6.535 -12.287  1.00  0.380          N  
ATOM    151  CA  VAL A  10       3.099  -5.620 -13.340  1.00  0.410          C  
ATOM    152  C   VAL A  10       1.776  -6.002 -13.994  1.00  0.420          C  
ATOM    153  O   VAL A  10       0.932  -5.127 -14.202  1.00  0.430          O  
ATOM    154  CB  VAL A  10       4.219  -5.546 -14.393  1.00  0.560          C  
ATOM    155  CG1 VAL A  10       3.753  -4.750 -15.602  1.00  0.560          C  
ATOM    156  CG2 VAL A  10       5.435  -4.887 -13.761  1.00  0.560          C  
ATOM    157  H   VAL A  10       4.334  -7.083 -12.345  1.00  0.460          H  
ATOM    158  HA  VAL A  10       2.990  -4.630 -12.900  1.00  0.490          H  
ATOM    159  HB  VAL A  10       4.478  -6.556 -14.724  1.00  0.670          H  
ATOM    160 1HG1 VAL A  10       4.557  -4.696 -16.335  1.00  0.670          H  
ATOM    161 2HG1 VAL A  10       2.896  -5.225 -16.061  1.00  0.670          H  
ATOM    162 3HG1 VAL A  10       3.485  -3.775 -15.288  1.00  0.670          H  
ATOM    163 1HG2 VAL A  10       6.220  -4.837 -14.486  1.00  0.670          H  
ATOM    164 2HG2 VAL A  10       5.176  -3.893 -13.434  1.00  0.670          H  
ATOM    165 3HG2 VAL A  10       5.769  -5.468 -12.908  1.00  0.670          H  
ATOM    166  N   ASP A  11       1.571  -7.284 -14.330  1.00  0.430          N  
ATOM    167  CA  ASP A  11       0.305  -7.673 -14.951  1.00  0.470          C  
ATOM    168  C   ASP A  11      -0.887  -7.421 -14.034  1.00  0.450          C  
ATOM    169  O   ASP A  11      -1.941  -6.971 -14.493  1.00  0.490          O  
ATOM    170  CB  ASP A  11       0.300  -9.154 -15.348  1.00  0.640          C  
ATOM    171  CG  ASP A  11       1.145  -9.499 -16.582  1.00  0.640          C  
ATOM    172  OD1 ASP A  11       1.514  -8.611 -17.311  1.00  0.640          O  
ATOM    173  OD2 ASP A  11       1.380 -10.665 -16.795  1.00  0.640          O  
ATOM    174  H   ASP A  11       2.303  -7.985 -14.164  1.00  0.520          H  
ATOM    175  HA  ASP A  11       0.176  -7.078 -15.854  1.00  0.560          H  
ATOM    176 1HB  ASP A  11       0.682  -9.736 -14.502  1.00  0.770          H  
ATOM    177 2HB  ASP A  11      -0.724  -9.476 -15.524  1.00  0.770          H  
ATOM    178  N   LEU A  12      -0.719  -7.687 -12.737  1.00  0.410          N  
ATOM    179  CA  LEU A  12      -1.783  -7.499 -11.766  1.00  0.400          C  
ATOM    180  C   LEU A  12      -2.146  -6.023 -11.637  1.00  0.400          C  
ATOM    181  O   LEU A  12      -3.335  -5.685 -11.647  1.00  0.440          O  
ATOM    182  CB  LEU A  12      -1.316  -8.106 -10.435  1.00  0.560          C  
ATOM    183  CG  LEU A  12      -1.189  -9.688 -10.426  1.00  0.560          C  
ATOM    184  CD1 LEU A  12      -0.412 -10.162  -9.201  1.00  0.560          C  
ATOM    185  CD2 LEU A  12      -2.574 -10.324 -10.398  1.00  0.560          C  
ATOM    186  H   LEU A  12       0.174  -8.078 -12.426  1.00  0.490          H  
ATOM    187  HA  LEU A  12      -2.662  -8.024 -12.121  1.00  0.480          H  
ATOM    188 1HB  LEU A  12      -0.329  -7.703 -10.222  1.00  0.680          H  
ATOM    189 2HB  LEU A  12      -2.000  -7.802  -9.646  1.00  0.680          H  
ATOM    190  HG  LEU A  12      -0.655 -10.006 -11.316  1.00  0.680          H  
ATOM    191 1HD1 LEU A  12      -0.326 -11.238  -9.246  1.00  0.680          H  
ATOM    192 2HD1 LEU A  12       0.588  -9.722  -9.202  1.00  0.680          H  
ATOM    193 3HD1 LEU A  12      -0.935  -9.881  -8.304  1.00  0.680          H  
ATOM    194 1HD2 LEU A  12      -2.466 -11.411 -10.394  1.00  0.680          H  
ATOM    195 2HD2 LEU A  12      -3.096 -10.007  -9.496  1.00  0.680          H  
ATOM    196 3HD2 LEU A  12      -3.146 -10.030 -11.269  1.00  0.680          H  
ATOM    197  N   VAL A  13      -1.139  -5.135 -11.604  1.00  0.380          N  
ATOM    198  CA  VAL A  13      -1.402  -3.698 -11.543  1.00  0.400          C  
ATOM    199  C   VAL A  13      -2.067  -3.251 -12.815  1.00  0.450          C  
ATOM    200  O   VAL A  13      -3.019  -2.476 -12.779  1.00  0.480          O  
ATOM    201  CB  VAL A  13      -0.119  -2.856 -11.341  1.00  0.550          C  
ATOM    202  CG1 VAL A  13      -0.446  -1.336 -11.489  1.00  0.550          C  
ATOM    203  CG2 VAL A  13       0.473  -3.093  -9.962  1.00  0.550          C  
ATOM    204  H   VAL A  13      -0.176  -5.489 -11.575  1.00  0.460          H  
ATOM    205  HA  VAL A  13      -2.087  -3.495 -10.727  1.00  0.480          H  
ATOM    206  HB  VAL A  13       0.610  -3.137 -12.103  1.00  0.660          H  
ATOM    207 1HG1 VAL A  13       0.471  -0.771 -11.356  1.00  0.660          H  
ATOM    208 2HG1 VAL A  13      -0.852  -1.115 -12.477  1.00  0.660          H  
ATOM    209 3HG1 VAL A  13      -1.175  -1.042 -10.731  1.00  0.660          H  
ATOM    210 1HG2 VAL A  13       1.365  -2.493  -9.864  1.00  0.660          H  
ATOM    211 2HG2 VAL A  13      -0.229  -2.802  -9.205  1.00  0.660          H  
ATOM    212 3HG2 VAL A  13       0.723  -4.138  -9.832  1.00  0.660          H  
ATOM    213  N   PHE A  14      -1.529  -3.686 -13.950  1.00  0.470          N  
ATOM    214  CA  PHE A  14      -2.046  -3.299 -15.239  1.00  0.530          C  
ATOM    215  C   PHE A  14      -3.517  -3.612 -15.411  1.00  0.560          C  
ATOM    216  O   PHE A  14      -4.286  -2.745 -15.832  1.00  0.620          O  
ATOM    217  CB  PHE A  14      -1.237  -3.973 -16.333  1.00  0.720          C  
ATOM    218  CG  PHE A  14      -1.772  -3.757 -17.654  1.00  0.720          C  
ATOM    219  CD1 PHE A  14      -1.653  -2.539 -18.279  1.00  0.720          C  
ATOM    220  CD2 PHE A  14      -2.394  -4.791 -18.306  1.00  0.720          C  
ATOM    221  CE1 PHE A  14      -2.167  -2.372 -19.529  1.00  0.720          C  
ATOM    222  CE2 PHE A  14      -2.897  -4.625 -19.548  1.00  0.720          C  
ATOM    223  CZ  PHE A  14      -2.788  -3.409 -20.168  1.00  0.720          C  
ATOM    224  H   PHE A  14      -0.714  -4.303 -13.923  1.00  0.560          H  
ATOM    225  HA  PHE A  14      -1.919  -2.222 -15.338  1.00  0.640          H  
ATOM    226 1HB  PHE A  14      -0.218  -3.639 -16.311  1.00  0.860          H  
ATOM    227 2HB  PHE A  14      -1.222  -5.041 -16.149  1.00  0.860          H  
ATOM    228  HD1 PHE A  14      -1.157  -1.708 -17.771  1.00  0.860          H  
ATOM    229  HD2 PHE A  14      -2.486  -5.766 -17.812  1.00  0.860          H  
ATOM    230  HE1 PHE A  14      -2.087  -1.427 -20.019  1.00  0.860          H  
ATOM    231  HE2 PHE A  14      -3.391  -5.466 -20.044  1.00  0.860          H  
ATOM    232  HZ  PHE A  14      -3.191  -3.265 -21.168  1.00  0.860          H  
ATOM    233  N   GLU A  15      -3.922  -4.849 -15.116  1.00  0.540          N  
ATOM    234  CA  GLU A  15      -5.320  -5.201 -15.298  1.00  0.610          C  
ATOM    235  C   GLU A  15      -6.193  -4.547 -14.222  1.00  0.590          C  
ATOM    236  O   GLU A  15      -7.295  -4.073 -14.498  1.00  0.680          O  
ATOM    237  CB  GLU A  15      -5.492  -6.721 -15.237  1.00  0.830          C  
ATOM    238  CG  GLU A  15      -4.841  -7.531 -16.400  1.00  0.830          C  
ATOM    239  CD  GLU A  15      -5.407  -7.268 -17.798  1.00  0.830          C  
ATOM    240  OE1 GLU A  15      -6.591  -7.002 -17.925  1.00  0.830          O  
ATOM    241  OE2 GLU A  15      -4.654  -7.372 -18.746  1.00  0.830          O  
ATOM    242  H   GLU A  15      -3.250  -5.545 -14.782  1.00  0.650          H  
ATOM    243  HA  GLU A  15      -5.643  -4.845 -16.274  1.00  0.730          H  
ATOM    244 1HB  GLU A  15      -5.055  -7.087 -14.303  1.00  0.990          H  
ATOM    245 2HB  GLU A  15      -6.553  -6.962 -15.215  1.00  0.990          H  
ATOM    246 1HG  GLU A  15      -3.778  -7.295 -16.415  1.00  0.990          H  
ATOM    247 2HG  GLU A  15      -4.937  -8.589 -16.173  1.00  0.990          H  
ATOM    248  N   ALA A  16      -5.717  -4.489 -12.979  1.00  0.510          N  
ATOM    249  CA  ALA A  16      -6.502  -3.881 -11.916  1.00  0.550          C  
ATOM    250  C   ALA A  16      -6.749  -2.408 -12.189  1.00  0.670          C  
ATOM    251  O   ALA A  16      -7.837  -1.892 -11.901  1.00  0.830          O  
ATOM    252  CB  ALA A  16      -5.816  -4.063 -10.602  1.00  0.750          C  
ATOM    253  H   ALA A  16      -4.808  -4.894 -12.734  1.00  0.610          H  
ATOM    254  HA  ALA A  16      -7.467  -4.379 -11.882  1.00  0.660          H  
ATOM    255 1HB  ALA A  16      -6.425  -3.630  -9.815  1.00  0.900          H  
ATOM    256 2HB  ALA A  16      -5.680  -5.123 -10.421  1.00  0.900          H  
ATOM    257 3HB  ALA A  16      -4.841  -3.573 -10.635  1.00  0.900          H  
ATOM    258  N   ASN A  17      -5.790  -1.742 -12.835  1.00  0.660          N  
ATOM    259  CA  ASN A  17      -5.877  -0.317 -13.095  1.00  0.810          C  
ATOM    260  C   ASN A  17      -6.879   0.003 -14.211  1.00  0.930          C  
ATOM    261  O   ASN A  17      -7.099   1.171 -14.531  1.00  1.080          O  
ATOM    262  CB  ASN A  17      -4.511   0.255 -13.430  1.00  1.070          C  
ATOM    263  CG  ASN A  17      -4.384   1.746 -13.154  1.00  1.070          C  
ATOM    264  OD1 ASN A  17      -4.692   2.169 -12.027  1.00  1.070          O  
ATOM    265  ND2 ASN A  17      -3.944   2.522 -14.099  1.00  1.070          N  
ATOM    266  H   ASN A  17      -4.905  -2.215 -13.048  1.00  0.790          H  
ATOM    267  HA  ASN A  17      -6.225   0.162 -12.187  1.00  0.970          H  
ATOM    268 1HB  ASN A  17      -3.767  -0.222 -12.818  1.00  1.290          H  
ATOM    269 2HB  ASN A  17      -4.272   0.033 -14.473  1.00  1.290          H  
ATOM    270 1HD2 ASN A  17      -3.851   3.515 -13.914  1.00  1.290          H  
ATOM    271 2HD2 ASN A  17      -3.697   2.130 -14.995  1.00  1.290          H  
ATOM    272  N   LYS A  18      -7.512  -1.024 -14.792  1.00  0.920          N  
ATOM    273  CA  LYS A  18      -8.551  -0.809 -15.779  1.00  1.110          C  
ATOM    274  C   LYS A  18      -9.892  -0.657 -15.065  1.00  1.110          C  
ATOM    275  O   LYS A  18     -10.889  -0.272 -15.674  1.00  1.420          O  
ATOM    276  CB  LYS A  18      -8.660  -1.994 -16.734  1.00  1.480          C  
ATOM    277  CG  LYS A  18      -7.473  -2.245 -17.641  1.00  1.480          C  
ATOM    278  CD  LYS A  18      -7.742  -3.496 -18.458  1.00  1.480          C  
ATOM    279  CE  LYS A  18      -6.625  -3.846 -19.414  1.00  1.480          C  
ATOM    280  NZ  LYS A  18      -6.938  -5.138 -20.111  1.00  1.480          N  
ATOM    281  H   LYS A  18      -7.284  -1.988 -14.534  1.00  1.100          H  
ATOM    282  HA  LYS A  18      -8.343   0.106 -16.334  1.00  1.330          H  
ATOM    283 1HB  LYS A  18      -8.832  -2.901 -16.152  1.00  1.770          H  
ATOM    284 2HB  LYS A  18      -9.532  -1.853 -17.368  1.00  1.770          H  
ATOM    285 1HG  LYS A  18      -7.323  -1.393 -18.301  1.00  1.770          H  
ATOM    286 2HG  LYS A  18      -6.572  -2.389 -17.039  1.00  1.770          H  
ATOM    287 1HD  LYS A  18      -7.872  -4.342 -17.773  1.00  1.770          H  
ATOM    288 2HD  LYS A  18      -8.665  -3.366 -19.020  1.00  1.770          H  
ATOM    289 1HE  LYS A  18      -6.511  -3.057 -20.152  1.00  1.770          H  
ATOM    290 2HE  LYS A  18      -5.693  -3.956 -18.859  1.00  1.770          H  
ATOM    291 1HZ  LYS A  18      -6.206  -5.402 -20.752  1.00  1.770          H  
ATOM    292 2HZ  LYS A  18      -7.032  -5.877 -19.381  1.00  1.770          H  
ATOM    293 3HZ  LYS A  18      -7.800  -5.054 -20.618  1.00  1.770          H  
ATOM    294  N   ASN A  19      -9.921  -1.024 -13.776  1.00  0.900          N  
ATOM    295  CA  ASN A  19     -11.145  -0.998 -12.987  1.00  1.000          C  
ATOM    296  C   ASN A  19     -11.062  -0.002 -11.841  1.00  1.090          C  
ATOM    297  O   ASN A  19     -12.064   0.608 -11.457  1.00  1.280          O  
ATOM    298  CB  ASN A  19     -11.437  -2.376 -12.444  1.00  1.360          C  
ATOM    299  CG  ASN A  19     -11.714  -3.365 -13.521  1.00  1.360          C  
ATOM    300  OD1 ASN A  19     -12.714  -3.270 -14.242  1.00  1.360          O  
ATOM    301  ND2 ASN A  19     -10.847  -4.335 -13.651  1.00  1.360          N  
ATOM    302  H   ASN A  19      -9.054  -1.302 -13.322  1.00  1.080          H  
ATOM    303  HA  ASN A  19     -11.970  -0.686 -13.627  1.00  1.200          H  
ATOM    304 1HB  ASN A  19     -10.574  -2.721 -11.874  1.00  1.630          H  
ATOM    305 2HB  ASN A  19     -12.285  -2.332 -11.763  1.00  1.630          H  
ATOM    306 1HD2 ASN A  19     -10.979  -5.031 -14.357  1.00  1.630          H  
ATOM    307 2HD2 ASN A  19     -10.053  -4.386 -13.046  1.00  1.630          H  
ATOM    308  N   PHE A  20      -9.861   0.176 -11.300  1.00  1.020          N  
ATOM    309  CA  PHE A  20      -9.692   1.040 -10.151  1.00  1.180          C  
ATOM    310  C   PHE A  20      -8.633   2.062 -10.472  1.00  1.100          C  
ATOM    311  O   PHE A  20      -7.646   1.737 -11.124  1.00  1.350          O  
ATOM    312  CB  PHE A  20      -9.242   0.206  -8.956  1.00  1.590          C  
ATOM    313  CG  PHE A  20     -10.174  -0.898  -8.654  1.00  1.590          C  
ATOM    314  CD1 PHE A  20      -9.839  -2.188  -9.049  1.00  1.590          C  
ATOM    315  CD2 PHE A  20     -11.390  -0.683  -8.042  1.00  1.590          C  
ATOM    316  CE1 PHE A  20     -10.693  -3.236  -8.814  1.00  1.590          C  
ATOM    317  CE2 PHE A  20     -12.248  -1.728  -7.806  1.00  1.590          C  
ATOM    318  CZ  PHE A  20     -11.898  -3.008  -8.191  1.00  1.590          C  
ATOM    319  H   PHE A  20      -9.066  -0.355 -11.650  1.00  1.220          H  
ATOM    320  HA  PHE A  20     -10.630   1.551  -9.933  1.00  1.420          H  
ATOM    321 1HB  PHE A  20      -8.279  -0.232  -9.174  1.00  1.910          H  
ATOM    322 2HB  PHE A  20      -9.132   0.833  -8.074  1.00  1.910          H  
ATOM    323  HD1 PHE A  20      -8.884  -2.360  -9.553  1.00  1.910          H  
ATOM    324  HD2 PHE A  20     -11.673   0.321  -7.750  1.00  1.910          H  
ATOM    325  HE1 PHE A  20     -10.419  -4.245  -9.124  1.00  1.910          H  
ATOM    326  HE2 PHE A  20     -13.206  -1.548  -7.321  1.00  1.910          H  
ATOM    327  HZ  PHE A  20     -12.580  -3.836  -8.005  1.00  1.910          H  
ATOM    328  N   ASN A  21      -8.760   3.268  -9.944  1.00  1.120          N  
ATOM    329  CA  ASN A  21      -7.750   4.292 -10.174  1.00  1.080          C  
ATOM    330  C   ASN A  21      -6.569   4.160  -9.225  1.00  1.010          C  
ATOM    331  O   ASN A  21      -6.371   4.980  -8.327  1.00  1.000          O  
ATOM    332  CB  ASN A  21      -8.399   5.661 -10.111  1.00  1.530          C  
ATOM    333  CG  ASN A  21      -9.159   5.879  -8.848  1.00  1.530          C  
ATOM    334  OD1 ASN A  21      -9.843   4.946  -8.369  1.00  1.530          O  
ATOM    335  ND2 ASN A  21      -9.082   7.065  -8.299  1.00  1.530          N  
ATOM    336  H   ASN A  21      -9.578   3.500  -9.390  1.00  1.340          H  
ATOM    337  HA  ASN A  21      -7.358   4.163 -11.182  1.00  1.300          H  
ATOM    338 1HB  ASN A  21      -7.626   6.428 -10.193  1.00  1.830          H  
ATOM    339 2HB  ASN A  21      -9.073   5.784 -10.956  1.00  1.830          H  
ATOM    340 1HD2 ASN A  21      -9.581   7.251  -7.457  1.00  1.830          H  
ATOM    341 2HD2 ASN A  21      -8.522   7.777  -8.723  1.00  1.830          H  
ATOM    342  N   LEU A  22      -5.789   3.106  -9.453  1.00  1.070          N  
ATOM    343  CA  LEU A  22      -4.658   2.764  -8.607  1.00  1.170          C  
ATOM    344  C   LEU A  22      -3.454   3.614  -8.975  1.00  1.220          C  
ATOM    345  O   LEU A  22      -2.690   4.045  -8.108  1.00  1.660          O  
ATOM    346  CB  LEU A  22      -4.222   1.320  -8.861  1.00  1.600          C  
ATOM    347  CG  LEU A  22      -5.199   0.213  -8.609  1.00  1.600          C  
ATOM    348  CD1 LEU A  22      -4.564  -1.047  -9.115  1.00  1.600          C  
ATOM    349  CD2 LEU A  22      -5.546   0.096  -7.130  1.00  1.600          C  
ATOM    350  H   LEU A  22      -6.072   2.506 -10.238  1.00  1.280          H  
ATOM    351  HA  LEU A  22      -4.913   2.935  -7.563  1.00  1.400          H  
ATOM    352 1HB  LEU A  22      -3.845   1.222  -9.875  1.00  1.920          H  
ATOM    353 2HB  LEU A  22      -3.409   1.130  -8.188  1.00  1.920          H  
ATOM    354  HG  LEU A  22      -6.101   0.389  -9.175  1.00  1.920          H  
ATOM    355 1HD1 LEU A  22      -5.246  -1.859  -8.958  1.00  1.920          H  
ATOM    356 2HD1 LEU A  22      -4.340  -0.952 -10.180  1.00  1.920          H  
ATOM    357 3HD1 LEU A  22      -3.646  -1.230  -8.575  1.00  1.920          H  
ATOM    358 1HD2 LEU A  22      -6.245  -0.729  -6.987  1.00  1.920          H  
ATOM    359 2HD2 LEU A  22      -4.638  -0.092  -6.550  1.00  1.920          H  
ATOM    360 3HD2 LEU A  22      -6.010   1.015  -6.790  1.00  1.920          H  
ATOM    361  N   THR A  23      -3.257   3.804 -10.280  1.00  1.070          N  
ATOM    362  CA  THR A  23      -2.109   4.532 -10.792  1.00  1.100          C  
ATOM    363  C   THR A  23      -2.310   5.204 -12.150  1.00  0.960          C  
ATOM    364  O   THR A  23      -3.414   5.262 -12.701  1.00  1.340          O  
ATOM    365  CB  THR A  23      -0.868   3.623 -10.822  1.00  1.530          C  
ATOM    366  OG1 THR A  23       0.286   4.426 -11.132  1.00  1.530          O  
ATOM    367  CG2 THR A  23      -1.026   2.454 -11.823  1.00  1.530          C  
ATOM    368  H   THR A  23      -3.931   3.416 -10.936  1.00  1.280          H  
ATOM    369  HA  THR A  23      -1.889   5.324 -10.074  1.00  1.320          H  
ATOM    370  HB  THR A  23      -0.728   3.207  -9.824  1.00  1.830          H  
ATOM    371  HG1 THR A  23       1.081   3.949 -10.859  1.00  1.830          H  
ATOM    372 1HG2 THR A  23      -0.134   1.837 -11.796  1.00  1.830          H  
ATOM    373 2HG2 THR A  23      -1.886   1.853 -11.536  1.00  1.830          H  
ATOM    374 3HG2 THR A  23      -1.172   2.812 -12.822  1.00  1.830          H  
ATOM    375  N   GLY A  24      -1.209   5.729 -12.686  1.00  0.950          N  
ATOM    376  CA  GLY A  24      -1.193   6.488 -13.943  1.00  1.160          C  
ATOM    377  C   GLY A  24      -0.756   5.708 -15.181  1.00  1.220          C  
ATOM    378  O   GLY A  24      -0.507   6.304 -16.231  1.00  1.610          O  
ATOM    379  H   GLY A  24      -0.341   5.598 -12.173  1.00  1.140          H  
ATOM    380 1HA  GLY A  24      -2.182   6.908 -14.117  1.00  1.390          H  
ATOM    381 2HA  GLY A  24      -0.524   7.337 -13.818  1.00  1.390          H  
ATOM    382  N   PHE A  25      -0.632   4.398 -15.063  1.00  1.170          N  
ATOM    383  CA  PHE A  25      -0.129   3.604 -16.170  1.00  1.250          C  
ATOM    384  C   PHE A  25      -1.167   2.756 -16.870  1.00  1.160          C  
ATOM    385  O   PHE A  25      -1.685   1.793 -16.304  1.00  1.530          O  
ATOM    386  CB  PHE A  25       0.931   2.646 -15.702  1.00  1.720          C  
ATOM    387  CG  PHE A  25       2.158   3.255 -15.177  1.00  1.720          C  
ATOM    388  CD1 PHE A  25       2.347   3.432 -13.821  1.00  1.720          C  
ATOM    389  CD2 PHE A  25       3.128   3.650 -16.035  1.00  1.720          C  
ATOM    390  CE1 PHE A  25       3.505   3.995 -13.353  1.00  1.720          C  
ATOM    391  CE2 PHE A  25       4.273   4.210 -15.587  1.00  1.720          C  
ATOM    392  CZ  PHE A  25       4.479   4.384 -14.239  1.00  1.720          C  
ATOM    393  H   PHE A  25      -0.869   3.972 -14.184  1.00  1.400          H  
ATOM    394  HA  PHE A  25       0.308   4.282 -16.903  1.00  1.500          H  
ATOM    395 1HB  PHE A  25       0.509   2.002 -14.940  1.00  2.060          H  
ATOM    396 2HB  PHE A  25       1.205   2.029 -16.548  1.00  2.060          H  
ATOM    397  HD1 PHE A  25       1.574   3.116 -13.130  1.00  2.060          H  
ATOM    398  HD2 PHE A  25       2.973   3.514 -17.097  1.00  2.060          H  
ATOM    399  HE1 PHE A  25       3.651   4.134 -12.289  1.00  2.060          H  
ATOM    400  HE2 PHE A  25       5.013   4.514 -16.301  1.00  2.060          H  
ATOM    401  HZ  PHE A  25       5.406   4.833 -13.874  1.00  2.060          H  
ATOM    402  N   LYS A  26      -1.382   3.056 -18.147  1.00  1.170          N  
ATOM    403  CA  LYS A  26      -2.336   2.330 -18.983  1.00  1.390          C  
ATOM    404  C   LYS A  26      -1.628   1.323 -19.897  1.00  1.190          C  
ATOM    405  O   LYS A  26      -2.250   0.739 -20.784  1.00  1.320          O  
ATOM    406  CB  LYS A  26      -3.159   3.309 -19.819  1.00  1.860          C  
ATOM    407  CG  LYS A  26      -4.048   4.236 -19.000  1.00  1.860          C  
ATOM    408  CD  LYS A  26      -4.859   5.161 -19.903  1.00  1.860          C  
ATOM    409  CE  LYS A  26      -5.755   6.095 -19.097  1.00  1.860          C  
ATOM    410  NZ  LYS A  26      -6.514   7.033 -19.976  1.00  1.860          N  
ATOM    411  H   LYS A  26      -0.901   3.860 -18.534  1.00  1.400          H  
ATOM    412  HA  LYS A  26      -3.013   1.771 -18.334  1.00  1.670          H  
ATOM    413 1HB  LYS A  26      -2.490   3.925 -20.417  1.00  2.230          H  
ATOM    414 2HB  LYS A  26      -3.796   2.753 -20.506  1.00  2.230          H  
ATOM    415 1HG  LYS A  26      -4.727   3.639 -18.389  1.00  2.230          H  
ATOM    416 2HG  LYS A  26      -3.428   4.838 -18.335  1.00  2.230          H  
ATOM    417 1HD  LYS A  26      -4.182   5.760 -20.513  1.00  2.230          H  
ATOM    418 2HD  LYS A  26      -5.482   4.561 -20.566  1.00  2.230          H  
ATOM    419 1HE  LYS A  26      -6.464   5.501 -18.521  1.00  2.230          H  
ATOM    420 2HE  LYS A  26      -5.140   6.676 -18.409  1.00  2.230          H  
ATOM    421 1HZ  LYS A  26      -7.095   7.633 -19.407  1.00  2.230          H  
ATOM    422 2HZ  LYS A  26      -5.866   7.598 -20.508  1.00  2.230          H  
ATOM    423 3HZ  LYS A  26      -7.098   6.506 -20.611  1.00  2.230          H  
ATOM    424  N   THR A  27      -0.315   1.184 -19.713  1.00  1.080          N  
ATOM    425  CA  THR A  27       0.543   0.282 -20.488  1.00  0.990          C  
ATOM    426  C   THR A  27       1.399  -0.572 -19.545  1.00  0.870          C  
ATOM    427  O   THR A  27       2.068  -0.033 -18.655  1.00  0.880          O  
ATOM    428  CB  THR A  27       1.416   1.095 -21.476  1.00  1.420          C  
ATOM    429  OG1 THR A  27       0.570   1.801 -22.385  1.00  1.420          O  
ATOM    430  CG2 THR A  27       2.343   0.209 -22.260  1.00  1.420          C  
ATOM    431  H   THR A  27       0.093   1.714 -18.959  1.00  1.300          H  
ATOM    432  HA  THR A  27      -0.088  -0.390 -21.071  1.00  1.190          H  
ATOM    433  HB  THR A  27       1.999   1.814 -20.923  1.00  1.710          H  
ATOM    434  HG1 THR A  27       0.048   2.443 -21.902  1.00  1.710          H  
ATOM    435 1HG2 THR A  27       2.934   0.818 -22.939  1.00  1.710          H  
ATOM    436 2HG2 THR A  27       2.999  -0.311 -21.601  1.00  1.710          H  
ATOM    437 3HG2 THR A  27       1.764  -0.514 -22.834  1.00  1.710          H  
ATOM    438  N   LYS A  28       1.401  -1.896 -19.736  1.00  0.810          N  
ATOM    439  CA  LYS A  28       2.145  -2.762 -18.820  1.00  0.780          C  
ATOM    440  C   LYS A  28       3.661  -2.591 -18.938  1.00  0.760          C  
ATOM    441  O   LYS A  28       4.391  -2.699 -17.944  1.00  0.680          O  
ATOM    442  CB  LYS A  28       1.732  -4.225 -19.013  1.00  1.100          C  
ATOM    443  CG  LYS A  28       2.197  -4.923 -20.277  1.00  1.100          C  
ATOM    444  CD  LYS A  28       1.601  -6.334 -20.330  1.00  1.100          C  
ATOM    445  CE  LYS A  28       2.222  -7.224 -21.427  1.00  1.100          C  
ATOM    446  NZ  LYS A  28       2.014  -6.696 -22.825  1.00  1.100          N  
ATOM    447  H   LYS A  28       0.895  -2.295 -20.519  1.00  0.970          H  
ATOM    448  HA  LYS A  28       1.872  -2.486 -17.808  1.00  0.940          H  
ATOM    449 1HB  LYS A  28       2.081  -4.810 -18.175  1.00  1.320          H  
ATOM    450 2HB  LYS A  28       0.655  -4.289 -19.011  1.00  1.320          H  
ATOM    451 1HG  LYS A  28       1.873  -4.356 -21.149  1.00  1.320          H  
ATOM    452 2HG  LYS A  28       3.284  -5.001 -20.290  1.00  1.320          H  
ATOM    453 1HD  LYS A  28       1.748  -6.824 -19.360  1.00  1.320          H  
ATOM    454 2HD  LYS A  28       0.527  -6.258 -20.510  1.00  1.320          H  
ATOM    455 1HE  LYS A  28       3.291  -7.326 -21.245  1.00  1.320          H  
ATOM    456 2HE  LYS A  28       1.758  -8.207 -21.356  1.00  1.320          H  
ATOM    457 1HZ  LYS A  28       2.429  -7.335 -23.482  1.00  1.320          H  
ATOM    458 2HZ  LYS A  28       1.032  -6.605 -23.024  1.00  1.320          H  
ATOM    459 3HZ  LYS A  28       2.479  -5.779 -22.943  1.00  1.320          H  
ATOM    460  N   GLU A  29       4.136  -2.275 -20.138  1.00  0.870          N  
ATOM    461  CA  GLU A  29       5.557  -2.085 -20.353  1.00  0.920          C  
ATOM    462  C   GLU A  29       6.016  -0.844 -19.607  1.00  0.840          C  
ATOM    463  O   GLU A  29       7.087  -0.843 -18.991  1.00  0.810          O  
ATOM    464  CB  GLU A  29       5.851  -1.972 -21.850  1.00  1.270          C  
ATOM    465  CG  GLU A  29       5.595  -3.269 -22.637  1.00  1.270          C  
ATOM    466  CD  GLU A  29       4.128  -3.512 -22.919  1.00  1.270          C  
ATOM    467  OE1 GLU A  29       3.346  -2.641 -22.630  1.00  1.270          O  
ATOM    468  OE2 GLU A  29       3.787  -4.568 -23.407  1.00  1.270          O  
ATOM    469  H   GLU A  29       3.496  -2.208 -20.934  1.00  1.040          H  
ATOM    470  HA  GLU A  29       6.091  -2.946 -19.951  1.00  1.100          H  
ATOM    471 1HB  GLU A  29       5.244  -1.183 -22.286  1.00  1.520          H  
ATOM    472 2HB  GLU A  29       6.894  -1.696 -21.994  1.00  1.520          H  
ATOM    473 1HG  GLU A  29       6.134  -3.226 -23.583  1.00  1.520          H  
ATOM    474 2HG  GLU A  29       5.989  -4.107 -22.063  1.00  1.520          H  
ATOM    475  N   ALA A  30       5.187   0.208 -19.669  1.00  0.850          N  
ATOM    476  CA  ALA A  30       5.442   1.470 -18.993  1.00  0.870          C  
ATOM    477  C   ALA A  30       5.497   1.276 -17.488  1.00  0.760          C  
ATOM    478  O   ALA A  30       6.339   1.870 -16.820  1.00  0.790          O  
ATOM    479  CB  ALA A  30       4.384   2.486 -19.347  1.00  1.210          C  
ATOM    480  H   ALA A  30       4.355   0.106 -20.231  1.00  1.020          H  
ATOM    481  HA  ALA A  30       6.412   1.839 -19.325  1.00  1.040          H  
ATOM    482 1HB  ALA A  30       4.614   3.427 -18.854  1.00  1.450          H  
ATOM    483 2HB  ALA A  30       4.370   2.633 -20.425  1.00  1.450          H  
ATOM    484 3HB  ALA A  30       3.418   2.123 -19.014  1.00  1.450          H  
ATOM    485  N   ILE A  31       4.644   0.399 -16.944  1.00  0.680          N  
ATOM    486  CA  ILE A  31       4.706   0.171 -15.506  1.00  0.640          C  
ATOM    487  C   ILE A  31       6.065  -0.409 -15.179  1.00  0.590          C  
ATOM    488  O   ILE A  31       6.777   0.076 -14.294  1.00  0.660          O  
ATOM    489  CB  ILE A  31       3.653  -0.843 -15.002  1.00  0.910          C  
ATOM    490  CG1 ILE A  31       2.284  -0.296 -15.152  1.00  0.910          C  
ATOM    491  CG2 ILE A  31       3.919  -1.184 -13.512  1.00  0.910          C  
ATOM    492  CD1 ILE A  31       1.140  -1.284 -14.980  1.00  0.910          C  
ATOM    493  H   ILE A  31       3.919  -0.030 -17.532  1.00  0.820          H  
ATOM    494  HA  ILE A  31       4.585   1.120 -14.986  1.00  0.770          H  
ATOM    495  HB  ILE A  31       3.713  -1.707 -15.618  1.00  1.090          H  
ATOM    496 1HG1 ILE A  31       2.165   0.485 -14.420  1.00  1.090          H  
ATOM    497 2HG1 ILE A  31       2.212   0.118 -16.139  1.00  1.090          H  
ATOM    498 1HG2 ILE A  31       3.199  -1.907 -13.145  1.00  1.090          H  
ATOM    499 2HG2 ILE A  31       4.910  -1.598 -13.381  1.00  1.090          H  
ATOM    500 3HG2 ILE A  31       3.836  -0.271 -12.946  1.00  1.090          H  
ATOM    501 1HD1 ILE A  31       0.190  -0.761 -15.130  1.00  1.090          H  
ATOM    502 2HD1 ILE A  31       1.240  -2.058 -15.709  1.00  1.090          H  
ATOM    503 3HD1 ILE A  31       1.148  -1.722 -14.002  1.00  1.090          H  
ATOM    504  N   TYR A  32       6.471  -1.441 -15.902  1.00  0.570          N  
ATOM    505  CA  TYR A  32       7.752  -2.013 -15.552  1.00  0.610          C  
ATOM    506  C   TYR A  32       8.891  -0.983 -15.664  1.00  0.700          C  
ATOM    507  O   TYR A  32       9.678  -0.792 -14.730  1.00  0.790          O  
ATOM    508  CB  TYR A  32       8.064  -3.232 -16.401  1.00  0.840          C  
ATOM    509  CG  TYR A  32       9.361  -3.884 -15.997  1.00  0.840          C  
ATOM    510  CD1 TYR A  32       9.385  -4.692 -14.863  1.00  0.840          C  
ATOM    511  CD2 TYR A  32      10.513  -3.694 -16.734  1.00  0.840          C  
ATOM    512  CE1 TYR A  32      10.545  -5.303 -14.473  1.00  0.840          C  
ATOM    513  CE2 TYR A  32      11.677  -4.311 -16.343  1.00  0.840          C  
ATOM    514  CZ  TYR A  32      11.694  -5.117 -15.214  1.00  0.840          C  
ATOM    515  OH  TYR A  32      12.856  -5.741 -14.820  1.00  0.840          O  
ATOM    516  H   TYR A  32       5.882  -1.821 -16.656  1.00  0.680          H  
ATOM    517  HA  TYR A  32       7.692  -2.339 -14.520  1.00  0.730          H  
ATOM    518 1HB  TYR A  32       7.263  -3.958 -16.324  1.00  1.010          H  
ATOM    519 2HB  TYR A  32       8.135  -2.936 -17.448  1.00  1.010          H  
ATOM    520  HD1 TYR A  32       8.485  -4.842 -14.280  1.00  1.010          H  
ATOM    521  HD2 TYR A  32      10.501  -3.060 -17.622  1.00  1.010          H  
ATOM    522  HE1 TYR A  32      10.559  -5.934 -13.586  1.00  1.010          H  
ATOM    523  HE2 TYR A  32      12.589  -4.165 -16.924  1.00  1.010          H  
ATOM    524  HH  TYR A  32      13.572  -5.488 -15.409  1.00  1.010          H  
ATOM    525  N   GLN A  33       8.996  -0.309 -16.809  1.00  0.750          N  
ATOM    526  CA  GLN A  33      10.106   0.623 -16.987  1.00  0.900          C  
ATOM    527  C   GLN A  33      10.086   1.890 -16.121  1.00  0.980          C  
ATOM    528  O   GLN A  33      11.147   2.359 -15.700  1.00  1.170          O  
ATOM    529  CB  GLN A  33      10.215   1.038 -18.450  1.00  1.200          C  
ATOM    530  CG  GLN A  33      11.427   1.931 -18.754  1.00  1.200          C  
ATOM    531  CD  GLN A  33      12.758   1.237 -18.461  1.00  1.200          C  
ATOM    532  OE1 GLN A  33      13.010   0.135 -18.957  1.00  1.200          O  
ATOM    533  NE2 GLN A  33      13.606   1.873 -17.661  1.00  1.200          N  
ATOM    534  H   GLN A  33       8.321  -0.473 -17.566  1.00  0.900          H  
ATOM    535  HA  GLN A  33      11.015   0.079 -16.736  1.00  1.080          H  
ATOM    536 1HB  GLN A  33      10.272   0.148 -19.074  1.00  1.440          H  
ATOM    537 2HB  GLN A  33       9.309   1.579 -18.736  1.00  1.440          H  
ATOM    538 1HG  GLN A  33      11.408   2.176 -19.812  1.00  1.440          H  
ATOM    539 2HG  GLN A  33      11.375   2.851 -18.170  1.00  1.440          H  
ATOM    540 1HE2 GLN A  33      14.496   1.465 -17.448  1.00  1.440          H  
ATOM    541 2HE2 GLN A  33      13.346   2.762 -17.262  1.00  1.440          H  
ATOM    542  N   ASN A  34       8.915   2.489 -15.885  1.00  0.900          N  
ATOM    543  CA  ASN A  34       8.874   3.746 -15.147  1.00  1.020          C  
ATOM    544  C   ASN A  34       8.444   3.619 -13.680  1.00  1.030          C  
ATOM    545  O   ASN A  34       8.512   4.607 -12.922  1.00  1.260          O  
ATOM    546  CB  ASN A  34       7.995   4.719 -15.882  1.00  1.380          C  
ATOM    547  CG  ASN A  34       8.543   5.108 -17.238  1.00  1.380          C  
ATOM    548  OD1 ASN A  34       9.758   5.182 -17.477  1.00  1.380          O  
ATOM    549  ND2 ASN A  34       7.640   5.372 -18.150  1.00  1.380          N  
ATOM    550  H   ASN A  34       8.043   2.103 -16.247  1.00  1.080          H  
ATOM    551  HA  ASN A  34       9.883   4.160 -15.137  1.00  1.220          H  
ATOM    552 1HB  ASN A  34       7.066   4.238 -16.039  1.00  1.660          H  
ATOM    553 2HB  ASN A  34       7.821   5.609 -15.281  1.00  1.660          H  
ATOM    554 1HD2 ASN A  34       7.925   5.641 -19.071  1.00  1.660          H  
ATOM    555 2HD2 ASN A  34       6.670   5.321 -17.923  1.00  1.660          H  
ATOM    556  N   LEU A  35       7.936   2.453 -13.269  1.00  0.870          N  
ATOM    557  CA  LEU A  35       7.566   2.295 -11.887  1.00  0.940          C  
ATOM    558  C   LEU A  35       8.568   1.344 -11.252  1.00  0.840          C  
ATOM    559  O   LEU A  35       9.371   1.745 -10.408  1.00  1.060          O  
ATOM    560  CB  LEU A  35       6.148   1.704 -11.739  1.00  1.290          C  
ATOM    561  CG  LEU A  35       5.569   1.589 -10.320  1.00  1.290          C  
ATOM    562  CD1 LEU A  35       5.345   2.972  -9.721  1.00  1.290          C  
ATOM    563  CD2 LEU A  35       4.303   0.787 -10.360  1.00  1.290          C  
ATOM    564  H   LEU A  35       7.789   1.655 -13.889  1.00  1.040          H  
ATOM    565  HA  LEU A  35       7.625   3.247 -11.393  1.00  1.130          H  
ATOM    566 1HB  LEU A  35       5.470   2.271 -12.350  1.00  1.550          H  
ATOM    567 2HB  LEU A  35       6.159   0.701 -12.115  1.00  1.550          H  
ATOM    568  HG  LEU A  35       6.269   1.085  -9.700  1.00  1.550          H  
ATOM    569 1HD1 LEU A  35       4.952   2.871  -8.721  1.00  1.550          H  
ATOM    570 2HD1 LEU A  35       6.266   3.512  -9.672  1.00  1.550          H  
ATOM    571 3HD1 LEU A  35       4.640   3.526 -10.323  1.00  1.550          H  
ATOM    572 1HD2 LEU A  35       3.919   0.684  -9.347  1.00  1.550          H  
ATOM    573 2HD2 LEU A  35       3.569   1.287 -10.992  1.00  1.550          H  
ATOM    574 3HD2 LEU A  35       4.516  -0.197 -10.754  1.00  1.550          H  
ATOM    575  N   VAL A  36       8.624   0.114 -11.782  1.00  0.650          N  
ATOM    576  CA  VAL A  36       9.443  -0.925 -11.162  1.00  0.630          C  
ATOM    577  C   VAL A  36      10.928  -0.605 -11.207  1.00  0.630          C  
ATOM    578  O   VAL A  36      11.577  -0.602 -10.163  1.00  0.640          O  
ATOM    579  CB  VAL A  36       9.151  -2.305 -11.813  1.00  0.890          C  
ATOM    580  CG1 VAL A  36      10.121  -3.370 -11.313  1.00  0.890          C  
ATOM    581  CG2 VAL A  36       7.698  -2.704 -11.513  1.00  0.890          C  
ATOM    582  H   VAL A  36       8.017  -0.088 -12.580  1.00  0.780          H  
ATOM    583  HA  VAL A  36       9.160  -0.997 -10.130  1.00  0.760          H  
ATOM    584  HB  VAL A  36       9.295  -2.234 -12.867  1.00  1.070          H  
ATOM    585 1HG1 VAL A  36       9.894  -4.317 -11.789  1.00  1.070          H  
ATOM    586 2HG1 VAL A  36      11.140  -3.090 -11.555  1.00  1.070          H  
ATOM    587 3HG1 VAL A  36      10.024  -3.483 -10.248  1.00  1.070          H  
ATOM    588 1HG2 VAL A  36       7.479  -3.662 -11.978  1.00  1.070          H  
ATOM    589 2HG2 VAL A  36       7.562  -2.783 -10.452  1.00  1.070          H  
ATOM    590 3HG2 VAL A  36       7.022  -1.946 -11.906  1.00  1.070          H  
ATOM    591  N   ILE A  37      11.458  -0.251 -12.365  1.00  0.660          N  
ATOM    592  CA  ILE A  37      12.886   0.047 -12.437  1.00  0.720          C  
ATOM    593  C   ILE A  37      13.284   1.259 -11.585  1.00  0.720          C  
ATOM    594  O   ILE A  37      14.330   1.232 -10.918  1.00  0.750          O  
ATOM    595  CB  ILE A  37      13.341   0.244 -13.903  1.00  0.980          C  
ATOM    596  CG1 ILE A  37      13.172  -1.106 -14.724  1.00  0.980          C  
ATOM    597  CG2 ILE A  37      14.788   0.772 -13.970  1.00  0.980          C  
ATOM    598  CD1 ILE A  37      13.965  -2.314 -14.224  1.00  0.980          C  
ATOM    599  H   ILE A  37      10.861  -0.273 -13.198  1.00  0.790          H  
ATOM    600  HA  ILE A  37      13.424  -0.795 -12.027  1.00  0.860          H  
ATOM    601  HB  ILE A  37      12.691   0.971 -14.376  1.00  1.180          H  
ATOM    602 1HG1 ILE A  37      12.121  -1.380 -14.727  1.00  1.180          H  
ATOM    603 2HG1 ILE A  37      13.476  -0.909 -15.755  1.00  1.180          H  
ATOM    604 1HG2 ILE A  37      15.066   0.917 -15.011  1.00  1.180          H  
ATOM    605 2HG2 ILE A  37      14.869   1.728 -13.453  1.00  1.180          H  
ATOM    606 3HG2 ILE A  37      15.470   0.065 -13.508  1.00  1.180          H  
ATOM    607 1HD1 ILE A  37      13.778  -3.148 -14.870  1.00  1.180          H  
ATOM    608 2HD1 ILE A  37      15.030  -2.097 -14.238  1.00  1.180          H  
ATOM    609 3HD1 ILE A  37      13.666  -2.586 -13.220  1.00  1.180          H  
ATOM    610  N   GLU A  38      12.475   2.323 -11.606  1.00  0.740          N  
ATOM    611  CA  GLU A  38      12.781   3.543 -10.851  1.00  0.810          C  
ATOM    612  C   GLU A  38      12.836   3.278  -9.355  1.00  0.730          C  
ATOM    613  O   GLU A  38      13.657   3.861  -8.642  1.00  0.920          O  
ATOM    614  CB  GLU A  38      11.708   4.595 -11.130  1.00  1.110          C  
ATOM    615  CG  GLU A  38      11.757   5.206 -12.514  1.00  1.110          C  
ATOM    616  CD  GLU A  38      12.871   6.182 -12.707  1.00  1.110          C  
ATOM    617  OE1 GLU A  38      12.959   7.093 -11.920  1.00  1.110          O  
ATOM    618  OE2 GLU A  38      13.636   6.035 -13.635  1.00  1.110          O  
ATOM    619  H   GLU A  38      11.636   2.282 -12.167  1.00  0.890          H  
ATOM    620  HA  GLU A  38      13.749   3.921 -11.174  1.00  0.970          H  
ATOM    621 1HB  GLU A  38      10.722   4.139 -11.012  1.00  1.330          H  
ATOM    622 2HB  GLU A  38      11.783   5.398 -10.397  1.00  1.330          H  
ATOM    623 1HG  GLU A  38      11.856   4.406 -13.249  1.00  1.330          H  
ATOM    624 2HG  GLU A  38      10.814   5.713 -12.701  1.00  1.330          H  
ATOM    625  N   ILE A  39      11.965   2.397  -8.892  1.00  0.560          N  
ATOM    626  CA  ILE A  39      11.897   1.991  -7.506  1.00  0.530          C  
ATOM    627  C   ILE A  39      13.005   1.010  -7.125  1.00  0.530          C  
ATOM    628  O   ILE A  39      13.666   1.186  -6.113  1.00  0.590          O  
ATOM    629  CB  ILE A  39      10.508   1.458  -7.217  1.00  0.750          C  
ATOM    630  CG1 ILE A  39       9.537   2.641  -7.336  1.00  0.750          C  
ATOM    631  CG2 ILE A  39      10.462   0.790  -5.831  1.00  0.750          C  
ATOM    632  CD1 ILE A  39       8.139   2.269  -7.429  1.00  0.750          C  
ATOM    633  H   ILE A  39      11.270   2.013  -9.546  1.00  0.670          H  
ATOM    634  HA  ILE A  39      12.017   2.883  -6.898  1.00  0.640          H  
ATOM    635  HB  ILE A  39      10.237   0.748  -7.989  1.00  0.900          H  
ATOM    636 1HG1 ILE A  39       9.653   3.249  -6.454  1.00  0.900          H  
ATOM    637 2HG1 ILE A  39       9.789   3.242  -8.210  1.00  0.900          H  
ATOM    638 1HG2 ILE A  39       9.482   0.411  -5.629  1.00  0.900          H  
ATOM    639 2HG2 ILE A  39      11.156  -0.042  -5.802  1.00  0.900          H  
ATOM    640 3HG2 ILE A  39      10.736   1.517  -5.065  1.00  0.900          H  
ATOM    641 1HD1 ILE A  39       7.530   3.167  -7.485  1.00  0.900          H  
ATOM    642 2HD1 ILE A  39       8.000   1.681  -8.316  1.00  0.900          H  
ATOM    643 3HD1 ILE A  39       7.864   1.708  -6.611  1.00  0.900          H  
ATOM    644  N   LEU A  40      13.250  -0.026  -7.925  1.00  0.550          N  
ATOM    645  CA  LEU A  40      14.274  -1.004  -7.547  1.00  0.670          C  
ATOM    646  C   LEU A  40      15.648  -0.352  -7.433  1.00  0.750          C  
ATOM    647  O   LEU A  40      16.450  -0.720  -6.563  1.00  0.810          O  
ATOM    648  CB  LEU A  40      14.319  -2.154  -8.553  1.00  0.890          C  
ATOM    649  CG  LEU A  40      13.078  -3.063  -8.585  1.00  0.890          C  
ATOM    650  CD1 LEU A  40      13.240  -4.067  -9.715  1.00  0.890          C  
ATOM    651  CD2 LEU A  40      12.880  -3.747  -7.252  1.00  0.890          C  
ATOM    652  H   LEU A  40      12.694  -0.157  -8.772  1.00  0.660          H  
ATOM    653  HA  LEU A  40      14.038  -1.383  -6.562  1.00  0.800          H  
ATOM    654 1HB  LEU A  40      14.439  -1.725  -9.552  1.00  1.070          H  
ATOM    655 2HB  LEU A  40      15.188  -2.772  -8.337  1.00  1.070          H  
ATOM    656  HG  LEU A  40      12.209  -2.469  -8.796  1.00  1.070          H  
ATOM    657 1HD1 LEU A  40      12.359  -4.701  -9.771  1.00  1.070          H  
ATOM    658 2HD1 LEU A  40      13.361  -3.538 -10.659  1.00  1.070          H  
ATOM    659 3HD1 LEU A  40      14.116  -4.687  -9.532  1.00  1.070          H  
ATOM    660 1HD2 LEU A  40      12.016  -4.351  -7.308  1.00  1.070          H  
ATOM    661 2HD2 LEU A  40      13.726  -4.347  -7.044  1.00  1.070          H  
ATOM    662 3HD2 LEU A  40      12.737  -3.045  -6.452  1.00  1.070          H  
ATOM    663  N   THR A  41      15.889   0.670  -8.258  1.00  0.820          N  
ATOM    664  CA  THR A  41      17.117   1.464  -8.260  1.00  1.010          C  
ATOM    665  C   THR A  41      17.533   1.881  -6.844  1.00  0.980          C  
ATOM    666  O   THR A  41      18.732   2.007  -6.552  1.00  1.100          O  
ATOM    667  CB  THR A  41      16.968   2.723  -9.154  1.00  1.340          C  
ATOM    668  OG1 THR A  41      16.735   2.317 -10.514  1.00  1.340          O  
ATOM    669  CG2 THR A  41      18.233   3.603  -9.099  1.00  1.340          C  
ATOM    670  H   THR A  41      15.194   0.882  -8.977  1.00  0.980          H  
ATOM    671  HA  THR A  41      17.914   0.852  -8.680  1.00  1.210          H  
ATOM    672  HB  THR A  41      16.117   3.307  -8.811  1.00  1.610          H  
ATOM    673  HG1 THR A  41      15.846   1.913 -10.587  1.00  1.610          H  
ATOM    674 1HG2 THR A  41      18.090   4.469  -9.743  1.00  1.610          H  
ATOM    675 2HG2 THR A  41      18.420   3.946  -8.085  1.00  1.610          H  
ATOM    676 3HG2 THR A  41      19.088   3.027  -9.448  1.00  1.610          H  
ATOM    677  N   LEU A  42      16.546   2.116  -5.974  1.00  0.940          N  
ATOM    678  CA  LEU A  42      16.718   2.616  -4.620  1.00  1.010          C  
ATOM    679  C   LEU A  42      17.601   1.761  -3.741  1.00  0.980          C  
ATOM    680  O   LEU A  42      18.071   2.246  -2.707  1.00  0.990          O  
ATOM    681  CB  LEU A  42      15.385   2.731  -3.906  1.00  1.390          C  
ATOM    682  CG  LEU A  42      14.612   4.012  -4.022  1.00  1.390          C  
ATOM    683  CD1 LEU A  42      14.451   4.424  -5.492  1.00  1.390          C  
ATOM    684  CD2 LEU A  42      13.261   3.827  -3.339  1.00  1.390          C  
ATOM    685  H   LEU A  42      15.585   1.912  -6.267  1.00  1.130          H  
ATOM    686  HA  LEU A  42      17.174   3.599  -4.690  1.00  1.210          H  
ATOM    687 1HB  LEU A  42      14.762   1.899  -4.155  1.00  1.660          H  
ATOM    688 2HB  LEU A  42      15.633   2.676  -2.882  1.00  1.660          H  
ATOM    689  HG  LEU A  42      15.125   4.755  -3.520  1.00  1.660          H  
ATOM    690 1HD1 LEU A  42      13.904   5.342  -5.564  1.00  1.660          H  
ATOM    691 2HD1 LEU A  42      15.420   4.573  -5.957  1.00  1.660          H  
ATOM    692 3HD1 LEU A  42      13.925   3.667  -6.022  1.00  1.660          H  
ATOM    693 1HD2 LEU A  42      12.725   4.738  -3.379  1.00  1.660          H  
ATOM    694 2HD2 LEU A  42      12.695   3.036  -3.845  1.00  1.660          H  
ATOM    695 3HD2 LEU A  42      13.395   3.576  -2.307  1.00  1.660          H  
ATOM    696  N   PHE A  43      17.862   0.500  -4.117  1.00  1.060          N  
ATOM    697  CA  PHE A  43      18.749  -0.347  -3.312  1.00  1.220          C  
ATOM    698  C   PHE A  43      20.077   0.367  -3.048  1.00  1.240          C  
ATOM    699  O   PHE A  43      20.750   0.125  -2.043  1.00  1.390          O  
ATOM    700  CB  PHE A  43      18.996  -1.712  -3.928  1.00  1.640          C  
ATOM    701  CG  PHE A  43      19.875  -2.587  -3.033  1.00  1.640          C  
ATOM    702  CD1 PHE A  43      19.423  -3.039  -1.787  1.00  1.640          C  
ATOM    703  CD2 PHE A  43      21.144  -2.973  -3.440  1.00  1.640          C  
ATOM    704  CE1 PHE A  43      20.202  -3.832  -0.997  1.00  1.640          C  
ATOM    705  CE2 PHE A  43      21.924  -3.774  -2.630  1.00  1.640          C  
ATOM    706  CZ  PHE A  43      21.444  -4.202  -1.409  1.00  1.640          C  
ATOM    707  H   PHE A  43      17.441   0.136  -4.983  1.00  1.270          H  
ATOM    708  HA  PHE A  43      18.263  -0.522  -2.367  1.00  1.460          H  
ATOM    709 1HB  PHE A  43      18.052  -2.213  -4.108  1.00  1.970          H  
ATOM    710 2HB  PHE A  43      19.489  -1.591  -4.892  1.00  1.970          H  
ATOM    711  HD1 PHE A  43      18.454  -2.753  -1.429  1.00  1.970          H  
ATOM    712  HD2 PHE A  43      21.527  -2.638  -4.403  1.00  1.970          H  
ATOM    713  HE1 PHE A  43      19.837  -4.163  -0.039  1.00  1.970          H  
ATOM    714  HE2 PHE A  43      22.926  -4.068  -2.951  1.00  1.970          H  
ATOM    715  HZ  PHE A  43      22.065  -4.830  -0.771  1.00  1.970          H  
ATOM    716  N   LYS A  44      20.478   1.267  -3.950  1.00  1.270          N  
ATOM    717  CA  LYS A  44      21.718   2.004  -3.773  1.00  1.510          C  
ATOM    718  C   LYS A  44      21.716   2.742  -2.421  1.00  1.460          C  
ATOM    719  O   LYS A  44      22.766   2.907  -1.795  1.00  1.920          O  
ATOM    720  CB  LYS A  44      21.892   3.004  -4.911  1.00  2.020          C  
ATOM    721  CG  LYS A  44      22.209   2.383  -6.254  1.00  2.020          C  
ATOM    722  CD  LYS A  44      22.314   3.441  -7.347  1.00  2.020          C  
ATOM    723  CE  LYS A  44      22.714   2.811  -8.681  1.00  2.020          C  
ATOM    724  NZ  LYS A  44      22.750   3.803  -9.795  1.00  2.020          N  
ATOM    725  H   LYS A  44      19.893   1.453  -4.774  1.00  1.520          H  
ATOM    726  HA  LYS A  44      22.549   1.299  -3.776  1.00  1.810          H  
ATOM    727 1HB  LYS A  44      20.984   3.602  -5.016  1.00  2.420          H  
ATOM    728 2HB  LYS A  44      22.701   3.675  -4.666  1.00  2.420          H  
ATOM    729 1HG  LYS A  44      23.148   1.838  -6.185  1.00  2.420          H  
ATOM    730 2HG  LYS A  44      21.417   1.680  -6.516  1.00  2.420          H  
ATOM    731 1HD  LYS A  44      21.349   3.942  -7.465  1.00  2.420          H  
ATOM    732 2HD  LYS A  44      23.057   4.190  -7.063  1.00  2.420          H  
ATOM    733 1HE  LYS A  44      23.704   2.375  -8.571  1.00  2.420          H  
ATOM    734 2HE  LYS A  44      22.005   2.022  -8.932  1.00  2.420          H  
ATOM    735 1HZ  LYS A  44      23.031   3.339 -10.646  1.00  2.420          H  
ATOM    736 2HZ  LYS A  44      21.822   4.196  -9.924  1.00  2.420          H  
ATOM    737 3HZ  LYS A  44      23.414   4.540  -9.581  1.00  2.420          H  
ATOM    738  N   GLY A  45      20.543   3.230  -1.984  1.00  1.180          N  
ATOM    739  CA  GLY A  45      20.421   3.925  -0.716  1.00  1.160          C  
ATOM    740  C   GLY A  45      20.007   2.970   0.417  1.00  1.090          C  
ATOM    741  O   GLY A  45      20.369   3.182   1.577  1.00  1.140          O  
ATOM    742  H   GLY A  45      19.696   3.081  -2.525  1.00  1.420          H  
ATOM    743 1HA  GLY A  45      21.369   4.399  -0.469  1.00  1.390          H  
ATOM    744 2HA  GLY A  45      19.684   4.718  -0.818  1.00  1.390          H  
ATOM    745  N   TYR A  46      19.267   1.902   0.078  1.00  1.070          N  
ATOM    746  CA  TYR A  46      18.800   0.944   1.092  1.00  1.140          C  
ATOM    747  C   TYR A  46      19.844  -0.037   1.586  1.00  1.020          C  
ATOM    748  O   TYR A  46      19.722  -0.510   2.710  1.00  1.140          O  
ATOM    749  CB  TYR A  46      17.627   0.088   0.641  1.00  1.570          C  
ATOM    750  CG  TYR A  46      16.319   0.759   0.551  1.00  1.570          C  
ATOM    751  CD1 TYR A  46      15.756   0.957  -0.653  1.00  1.570          C  
ATOM    752  CD2 TYR A  46      15.658   1.154   1.690  1.00  1.570          C  
ATOM    753  CE1 TYR A  46      14.545   1.531  -0.736  1.00  1.570          C  
ATOM    754  CE2 TYR A  46      14.431   1.756   1.574  1.00  1.570          C  
ATOM    755  CZ  TYR A  46      13.890   1.940   0.370  1.00  1.570          C  
ATOM    756  OH  TYR A  46      12.676   2.536   0.252  1.00  1.570          O  
ATOM    757  H   TYR A  46      18.975   1.811  -0.898  1.00  1.280          H  
ATOM    758  HA  TYR A  46      18.475   1.519   1.954  1.00  1.370          H  
ATOM    759 1HB  TYR A  46      17.850  -0.339  -0.302  1.00  1.880          H  
ATOM    760 2HB  TYR A  46      17.520  -0.746   1.336  1.00  1.880          H  
ATOM    761  HD1 TYR A  46      16.261   0.636  -1.550  1.00  1.880          H  
ATOM    762  HD2 TYR A  46      16.105   0.996   2.673  1.00  1.880          H  
ATOM    763  HE1 TYR A  46      14.093   1.657  -1.693  1.00  1.880          H  
ATOM    764  HE2 TYR A  46      13.892   2.085   2.438  1.00  1.880          H  
ATOM    765  HH  TYR A  46      12.392   2.847   1.113  1.00  1.880          H  
ATOM    766  N   GLU A  47      20.874  -0.337   0.795  1.00  1.110          N  
ATOM    767  CA  GLU A  47      21.885  -1.326   1.183  1.00  1.150          C  
ATOM    768  C   GLU A  47      22.420  -1.090   2.599  1.00  1.260          C  
ATOM    769  O   GLU A  47      22.610  -2.038   3.366  1.00  1.420          O  
ATOM    770  CB  GLU A  47      23.056  -1.333   0.203  1.00  1.590          C  
ATOM    771  CG  GLU A  47      24.095  -2.432   0.494  1.00  1.590          C  
ATOM    772  CD  GLU A  47      25.192  -2.502  -0.523  1.00  1.590          C  
ATOM    773  OE1 GLU A  47      25.252  -1.641  -1.359  1.00  1.590          O  
ATOM    774  OE2 GLU A  47      25.965  -3.428  -0.471  1.00  1.590          O  
ATOM    775  H   GLU A  47      20.907   0.056  -0.150  1.00  1.330          H  
ATOM    776  HA  GLU A  47      21.425  -2.307   1.149  1.00  1.380          H  
ATOM    777 1HB  GLU A  47      22.680  -1.463  -0.811  1.00  1.910          H  
ATOM    778 2HB  GLU A  47      23.562  -0.368   0.237  1.00  1.910          H  
ATOM    779 1HG  GLU A  47      24.549  -2.242   1.464  1.00  1.910          H  
ATOM    780 2HG  GLU A  47      23.589  -3.391   0.549  1.00  1.910          H  
ATOM    781  N   LYS A  48      22.630   0.175   2.965  1.00  1.670          N  
ATOM    782  CA  LYS A  48      23.154   0.560   4.279  1.00  2.250          C  
ATOM    783  C   LYS A  48      22.256   0.115   5.444  1.00  2.300          C  
ATOM    784  O   LYS A  48      22.698   0.046   6.593  1.00  2.740          O  
ATOM    785  CB  LYS A  48      23.321   2.083   4.341  1.00  2.920          C  
ATOM    786  CG  LYS A  48      24.447   2.651   3.482  1.00  2.920          C  
ATOM    787  CD  LYS A  48      24.512   4.178   3.614  1.00  2.920          C  
ATOM    788  CE  LYS A  48      25.579   4.812   2.712  1.00  2.920          C  
ATOM    789  NZ  LYS A  48      26.973   4.462   3.131  1.00  2.920          N  
ATOM    790  H   LYS A  48      22.443   0.902   2.284  1.00  2.000          H  
ATOM    791  HA  LYS A  48      24.127   0.087   4.409  1.00  2.700          H  
ATOM    792 1HB  LYS A  48      22.396   2.550   4.005  1.00  3.500          H  
ATOM    793 2HB  LYS A  48      23.481   2.390   5.375  1.00  3.500          H  
ATOM    794 1HG  LYS A  48      25.390   2.210   3.801  1.00  3.500          H  
ATOM    795 2HG  LYS A  48      24.275   2.385   2.437  1.00  3.500          H  
ATOM    796 1HD  LYS A  48      23.543   4.591   3.341  1.00  3.500          H  
ATOM    797 2HD  LYS A  48      24.723   4.443   4.646  1.00  3.500          H  
ATOM    798 1HE  LYS A  48      25.421   4.472   1.688  1.00  3.500          H  
ATOM    799 2HE  LYS A  48      25.464   5.897   2.743  1.00  3.500          H  
ATOM    800 1HZ  LYS A  48      27.631   4.908   2.505  1.00  3.500          H  
ATOM    801 2HZ  LYS A  48      27.135   4.788   4.074  1.00  3.500          H  
ATOM    802 3HZ  LYS A  48      27.106   3.464   3.094  1.00  3.500          H  
ATOM    803  N   PHE A  49      20.985  -0.122   5.142  1.00  2.180          N  
ATOM    804  CA  PHE A  49      19.947  -0.496   6.078  1.00  2.670          C  
ATOM    805  C   PHE A  49      19.396  -1.874   5.742  1.00  2.620          C  
ATOM    806  O   PHE A  49      18.282  -2.213   6.138  1.00  2.990          O  
ATOM    807  CB  PHE A  49      18.810   0.522   5.968  1.00  3.540          C  
ATOM    808  CG  PHE A  49      19.271   1.915   6.204  1.00  3.540          C  
ATOM    809  CD1 PHE A  49      19.625   2.713   5.123  1.00  3.540          C  
ATOM    810  CD2 PHE A  49      19.365   2.438   7.476  1.00  3.540          C  
ATOM    811  CE1 PHE A  49      20.070   3.987   5.315  1.00  3.540          C  
ATOM    812  CE2 PHE A  49      19.806   3.726   7.668  1.00  3.540          C  
ATOM    813  CZ  PHE A  49      20.158   4.495   6.593  1.00  3.540          C  
ATOM    814  H   PHE A  49      20.710  -0.076   4.166  1.00  2.620          H  
ATOM    815  HA  PHE A  49      20.361  -0.509   7.087  1.00  3.200          H  
ATOM    816 1HB  PHE A  49      18.375   0.469   4.967  1.00  4.250          H  
ATOM    817 2HB  PHE A  49      18.031   0.286   6.690  1.00  4.250          H  
ATOM    818  HD1 PHE A  49      19.557   2.310   4.110  1.00  4.250          H  
ATOM    819  HD2 PHE A  49      19.088   1.823   8.335  1.00  4.250          H  
ATOM    820  HE1 PHE A  49      20.347   4.595   4.457  1.00  4.250          H  
ATOM    821  HE2 PHE A  49      19.876   4.139   8.677  1.00  4.250          H  
ATOM    822  HZ  PHE A  49      20.498   5.509   6.760  1.00  4.250          H  
ATOM    823  N   PHE A  50      20.150  -2.704   5.028  1.00  2.800          N  
ATOM    824  CA  PHE A  50      19.615  -4.003   4.620  1.00  3.310          C  
ATOM    825  C   PHE A  50      19.757  -5.043   5.732  1.00  2.820          C  
ATOM    826  O   PHE A  50      20.574  -5.964   5.682  1.00  3.130          O  
ATOM    827  CB  PHE A  50      20.295  -4.432   3.327  1.00  4.430          C  
ATOM    828  CG  PHE A  50      19.569  -5.452   2.535  1.00  4.430          C  
ATOM    829  CD1 PHE A  50      18.322  -5.143   2.000  1.00  4.430          C  
ATOM    830  CD2 PHE A  50      20.113  -6.688   2.277  1.00  4.430          C  
ATOM    831  CE1 PHE A  50      17.649  -6.051   1.244  1.00  4.430          C  
ATOM    832  CE2 PHE A  50      19.430  -7.598   1.505  1.00  4.430          C  
ATOM    833  CZ  PHE A  50      18.193  -7.277   0.991  1.00  4.430          C  
ATOM    834  H   PHE A  50      21.081  -2.416   4.707  1.00  3.360          H  
ATOM    835  HA  PHE A  50      18.553  -3.884   4.421  1.00  3.970          H  
ATOM    836 1HB  PHE A  50      20.408  -3.560   2.708  1.00  5.320          H  
ATOM    837 2HB  PHE A  50      21.295  -4.800   3.542  1.00  5.320          H  
ATOM    838  HD1 PHE A  50      17.885  -4.161   2.184  1.00  5.320          H  
ATOM    839  HD2 PHE A  50      21.094  -6.936   2.689  1.00  5.320          H  
ATOM    840  HE1 PHE A  50      16.692  -5.794   0.844  1.00  5.320          H  
ATOM    841  HE2 PHE A  50      19.866  -8.574   1.303  1.00  5.320          H  
ATOM    842  HZ  PHE A  50      17.655  -8.000   0.382  1.00  5.320          H  
ATOM    843  N   ILE A  51      18.933  -4.832   6.750  1.00  2.650          N  
ATOM    844  CA  ILE A  51      18.886  -5.562   8.013  1.00  2.710          C  
ATOM    845  C   ILE A  51      17.508  -6.189   8.249  1.00  2.110          C  
ATOM    846  O   ILE A  51      16.594  -6.050   7.432  1.00  2.400          O  
ATOM    847  CB  ILE A  51      19.223  -4.619   9.191  1.00  3.770          C  
ATOM    848  CG1 ILE A  51      18.147  -3.493   9.285  1.00  3.770          C  
ATOM    849  CG2 ILE A  51      20.625  -4.024   8.956  1.00  3.770          C  
ATOM    850  CD1 ILE A  51      18.192  -2.653  10.529  1.00  3.770          C  
ATOM    851  H   ILE A  51      18.327  -4.022   6.620  1.00  3.180          H  
ATOM    852  HA  ILE A  51      19.625  -6.363   7.979  1.00  3.250          H  
ATOM    853  HB  ILE A  51      19.214  -5.170  10.123  1.00  4.520          H  
ATOM    854 1HG1 ILE A  51      18.263  -2.831   8.450  1.00  4.520          H  
ATOM    855 2HG1 ILE A  51      17.171  -3.943   9.235  1.00  4.520          H  
ATOM    856 1HG2 ILE A  51      20.901  -3.366   9.770  1.00  4.520          H  
ATOM    857 2HG2 ILE A  51      21.348  -4.836   8.893  1.00  4.520          H  
ATOM    858 3HG2 ILE A  51      20.640  -3.461   8.027  1.00  4.520          H  
ATOM    859 1HD1 ILE A  51      17.391  -1.912  10.486  1.00  4.520          H  
ATOM    860 2HD1 ILE A  51      18.043  -3.293  11.401  1.00  4.520          H  
ATOM    861 3HD1 ILE A  51      19.144  -2.143  10.614  1.00  4.520          H  
ATOM    862  N   ASP A  52      17.345  -6.853   9.392  1.00  1.920          N  
ATOM    863  CA  ASP A  52      16.089  -7.519   9.748  1.00  1.490          C  
ATOM    864  C   ASP A  52      15.040  -6.492  10.206  1.00  1.140          C  
ATOM    865  O   ASP A  52      14.697  -6.419  11.387  1.00  1.460          O  
ATOM    866  CB  ASP A  52      16.352  -8.474  10.920  1.00  2.260          C  
ATOM    867  CG  ASP A  52      17.292  -9.647  10.603  1.00  2.260          C  
ATOM    868  OD1 ASP A  52      17.280 -10.161   9.508  1.00  2.260          O  
ATOM    869  OD2 ASP A  52      18.040  -9.997  11.476  1.00  2.260          O  
ATOM    870  H   ASP A  52      18.129  -6.935  10.023  1.00  2.300          H  
ATOM    871  HA  ASP A  52      15.709  -8.062   8.879  1.00  1.790          H  
ATOM    872 1HB  ASP A  52      16.781  -7.912  11.750  1.00  2.710          H  
ATOM    873 2HB  ASP A  52      15.407  -8.874  11.270  1.00  2.710          H  
ATOM    874  N   LYS A  53      14.531  -5.714   9.253  1.00  0.880          N  
ATOM    875  CA  LYS A  53      13.634  -4.585   9.536  1.00  0.850          C  
ATOM    876  C   LYS A  53      12.140  -4.715   9.234  1.00  0.670          C  
ATOM    877  O   LYS A  53      11.689  -5.579   8.448  1.00  0.810          O  
ATOM    878  CB  LYS A  53      14.170  -3.335   8.821  1.00  1.200          C  
ATOM    879  CG  LYS A  53      14.322  -3.420   7.281  1.00  1.200          C  
ATOM    880  CD  LYS A  53      14.959  -2.116   6.770  1.00  1.200          C  
ATOM    881  CE  LYS A  53      15.479  -2.164   5.306  1.00  1.200          C  
ATOM    882  NZ  LYS A  53      14.448  -2.082   4.286  1.00  1.200          N  
ATOM    883  H   LYS A  53      14.896  -5.883   8.314  1.00  1.060          H  
ATOM    884  HA  LYS A  53      13.706  -4.383  10.609  1.00  1.020          H  
ATOM    885 1HB  LYS A  53      13.482  -2.521   8.999  1.00  1.440          H  
ATOM    886 2HB  LYS A  53      15.112  -3.042   9.253  1.00  1.440          H  
ATOM    887 1HG  LYS A  53      14.962  -4.249   7.013  1.00  1.440          H  
ATOM    888 2HG  LYS A  53      13.357  -3.573   6.822  1.00  1.440          H  
ATOM    889 1HD  LYS A  53      14.205  -1.362   6.838  1.00  1.440          H  
ATOM    890 2HD  LYS A  53      15.793  -1.838   7.419  1.00  1.440          H  
ATOM    891 1HE  LYS A  53      16.172  -1.341   5.153  1.00  1.440          H  
ATOM    892 2HE  LYS A  53      16.011  -3.108   5.179  1.00  1.440          H  
ATOM    893 1HZ  LYS A  53      14.889  -2.147   3.379  1.00  1.440          H  
ATOM    894 2HZ  LYS A  53      13.813  -2.850   4.392  1.00  1.440          H  
ATOM    895 3HZ  LYS A  53      13.952  -1.202   4.336  1.00  1.440          H  
ATOM    896  N   THR A  54      11.409  -3.787   9.892  1.00  0.530          N  
ATOM    897  CA  THR A  54       9.967  -3.571   9.767  1.00  0.510          C  
ATOM    898  C   THR A  54       9.793  -2.263   8.972  1.00  0.440          C  
ATOM    899  O   THR A  54      10.354  -1.208   9.336  1.00  0.440          O  
ATOM    900  CB  THR A  54       9.315  -3.490  11.179  1.00  0.720          C  
ATOM    901  OG1 THR A  54       9.561  -4.712  11.888  1.00  0.720          O  
ATOM    902  CG2 THR A  54       7.813  -3.315  11.072  1.00  0.720          C  
ATOM    903  H   THR A  54      11.918  -3.164  10.545  1.00  0.640          H  
ATOM    904  HA  THR A  54       9.518  -4.387   9.204  1.00  0.610          H  
ATOM    905  HB  THR A  54       9.746  -2.654  11.737  1.00  0.870          H  
ATOM    906  HG1 THR A  54      10.499  -4.762  12.115  1.00  0.870          H  
ATOM    907 1HG2 THR A  54       7.382  -3.274  12.067  1.00  0.870          H  
ATOM    908 2HG2 THR A  54       7.612  -2.433  10.572  1.00  0.870          H  
ATOM    909 3HG2 THR A  54       7.380  -4.135  10.529  1.00  0.870          H  
ATOM    910  N   VAL A  55       9.054  -2.339   7.865  1.00  0.410          N  
ATOM    911  CA  VAL A  55       8.932  -1.190   6.981  1.00  0.400          C  
ATOM    912  C   VAL A  55       7.509  -0.816   6.556  1.00  0.350          C  
ATOM    913  O   VAL A  55       6.596  -1.643   6.639  1.00  0.410          O  
ATOM    914  CB  VAL A  55       9.784  -1.475   5.731  1.00  0.560          C  
ATOM    915  CG1 VAL A  55      11.206  -1.682   6.135  1.00  0.560          C  
ATOM    916  CG2 VAL A  55       9.302  -2.711   5.036  1.00  0.560          C  
ATOM    917  H   VAL A  55       8.595  -3.223   7.635  1.00  0.490          H  
ATOM    918  HA  VAL A  55       9.348  -0.335   7.501  1.00  0.480          H  
ATOM    919  HB  VAL A  55       9.731  -0.607   5.073  1.00  0.680          H  
ATOM    920 1HG1 VAL A  55      11.804  -1.843   5.261  1.00  0.680          H  
ATOM    921 2HG1 VAL A  55      11.522  -0.818   6.659  1.00  0.680          H  
ATOM    922 3HG1 VAL A  55      11.288  -2.539   6.780  1.00  0.680          H  
ATOM    923 1HG2 VAL A  55       9.901  -2.907   4.148  1.00  0.680          H  
ATOM    924 2HG2 VAL A  55       9.377  -3.548   5.709  1.00  0.680          H  
ATOM    925 3HG2 VAL A  55       8.298  -2.578   4.769  1.00  0.680          H  
ATOM    926  N   ALA A  56       7.342   0.414   6.048  1.00  0.340          N  
ATOM    927  CA  ALA A  56       6.020   0.822   5.546  1.00  0.360          C  
ATOM    928  C   ALA A  56       6.014   1.895   4.463  1.00  0.330          C  
ATOM    929  O   ALA A  56       6.894   2.761   4.372  1.00  0.420          O  
ATOM    930  CB  ALA A  56       5.135   1.339   6.675  1.00  0.500          C  
ATOM    931  H   ALA A  56       8.159   1.034   6.031  1.00  0.410          H  
ATOM    932  HA  ALA A  56       5.567  -0.061   5.122  1.00  0.430          H  
ATOM    933 1HB  ALA A  56       4.146   1.571   6.275  1.00  0.600          H  
ATOM    934 2HB  ALA A  56       5.041   0.585   7.406  1.00  0.600          H  
ATOM    935 3HB  ALA A  56       5.561   2.228   7.117  1.00  0.600          H  
ATOM    936  N   ASP A  57       4.938   1.840   3.679  1.00  0.300          N  
ATOM    937  CA  ASP A  57       4.658   2.837   2.651  1.00  0.350          C  
ATOM    938  C   ASP A  57       3.631   3.851   3.043  1.00  0.360          C  
ATOM    939  O   ASP A  57       2.545   3.515   3.520  1.00  0.450          O  
ATOM    940  CB  ASP A  57       4.171   2.238   1.353  1.00  0.470          C  
ATOM    941  CG  ASP A  57       5.192   1.577   0.610  1.00  0.470          C  
ATOM    942  OD1 ASP A  57       6.339   1.669   0.969  1.00  0.470          O  
ATOM    943  OD2 ASP A  57       4.849   1.003  -0.371  1.00  0.470          O  
ATOM    944  H   ASP A  57       4.288   1.063   3.843  1.00  0.360          H  
ATOM    945  HA  ASP A  57       5.583   3.376   2.443  1.00  0.420          H  
ATOM    946 1HB  ASP A  57       3.393   1.521   1.567  1.00  0.560          H  
ATOM    947 2HB  ASP A  57       3.733   3.027   0.732  1.00  0.560          H  
ATOM    948  N   LEU A  58       3.918   5.096   2.703  1.00  0.360          N  
ATOM    949  CA  LEU A  58       2.970   6.172   2.946  1.00  0.410          C  
ATOM    950  C   LEU A  58       2.270   6.507   1.629  1.00  0.480          C  
ATOM    951  O   LEU A  58       2.844   7.184   0.775  1.00  0.960          O  
ATOM    952  CB  LEU A  58       3.698   7.435   3.422  1.00  0.550          C  
ATOM    953  CG  LEU A  58       4.252   7.503   4.830  1.00  0.550          C  
ATOM    954  CD1 LEU A  58       5.543   6.703   4.924  1.00  0.550          C  
ATOM    955  CD2 LEU A  58       4.514   8.972   5.170  1.00  0.550          C  
ATOM    956  H   LEU A  58       4.850   5.278   2.302  1.00  0.430          H  
ATOM    957  HA  LEU A  58       2.229   5.854   3.681  1.00  0.490          H  
ATOM    958 1HB  LEU A  58       4.511   7.612   2.762  1.00  0.660          H  
ATOM    959 2HB  LEU A  58       3.031   8.240   3.329  1.00  0.660          H  
ATOM    960  HG  LEU A  58       3.533   7.092   5.539  1.00  0.660          H  
ATOM    961 1HD1 LEU A  58       5.920   6.804   5.914  1.00  0.660          H  
ATOM    962 2HD1 LEU A  58       5.385   5.657   4.716  1.00  0.660          H  
ATOM    963 3HD1 LEU A  58       6.270   7.103   4.217  1.00  0.660          H  
ATOM    964 1HD2 LEU A  58       4.904   9.039   6.179  1.00  0.660          H  
ATOM    965 2HD2 LEU A  58       5.237   9.392   4.472  1.00  0.660          H  
ATOM    966 3HD2 LEU A  58       3.586   9.531   5.103  1.00  0.660          H  
ATOM    967  N   GLY A  59       1.026   6.047   1.451  1.00  0.420          N  
ATOM    968  CA  GLY A  59       0.346   6.264   0.178  1.00  0.380          C  
ATOM    969  C   GLY A  59       0.727   5.151  -0.784  1.00  0.320          C  
ATOM    970  O   GLY A  59       1.174   5.408  -1.903  1.00  0.350          O  
ATOM    971  H   GLY A  59       0.560   5.475   2.160  1.00  0.500          H  
ATOM    972 1HA  GLY A  59      -0.735   6.261   0.336  1.00  0.460          H  
ATOM    973 2HA  GLY A  59       0.620   7.228  -0.239  1.00  0.460          H  
ATOM    974  N   SER A  60       0.550   3.912  -0.328  1.00  0.290          N  
ATOM    975  CA  SER A  60       0.958   2.719  -1.073  1.00  0.280          C  
ATOM    976  C   SER A  60       0.333   2.521  -2.469  1.00  0.300          C  
ATOM    977  O   SER A  60       0.936   1.839  -3.322  1.00  0.350          O  
ATOM    978  CB  SER A  60       0.658   1.505  -0.236  1.00  0.400          C  
ATOM    979  OG  SER A  60      -0.717   1.383  -0.036  1.00  0.400          O  
ATOM    980  H   SER A  60       0.147   3.819   0.606  1.00  0.350          H  
ATOM    981  HA  SER A  60       2.041   2.780  -1.208  1.00  0.340          H  
ATOM    982 1HB  SER A  60       1.036   0.624  -0.749  1.00  0.480          H  
ATOM    983 2HB  SER A  60       1.164   1.583   0.721  1.00  0.480          H  
ATOM    984  HG  SER A  60      -0.871   0.499   0.307  1.00  0.480          H  
ATOM    985  N   GLY A  61      -0.855   3.066  -2.756  1.00  0.310          N  
ATOM    986  CA  GLY A  61      -1.331   2.928  -4.129  1.00  0.360          C  
ATOM    987  C   GLY A  61      -1.464   1.498  -4.628  1.00  0.400          C  
ATOM    988  O   GLY A  61      -2.286   0.712  -4.163  1.00  0.410          O  
ATOM    989  H   GLY A  61      -1.426   3.586  -2.070  1.00  0.370          H  
ATOM    990 1HA  GLY A  61      -2.286   3.431  -4.219  1.00  0.430          H  
ATOM    991 2HA  GLY A  61      -0.646   3.468  -4.782  1.00  0.430          H  
ATOM    992  N   ASN A  62      -0.657   1.217  -5.654  1.00  0.470          N  
ATOM    993  CA  ASN A  62      -0.565  -0.042  -6.374  1.00  0.550          C  
ATOM    994  C   ASN A  62       0.607  -0.926  -5.902  1.00  0.490          C  
ATOM    995  O   ASN A  62       1.032  -1.843  -6.605  1.00  0.550          O  
ATOM    996  CB  ASN A  62      -0.427   0.270  -7.840  1.00  0.740          C  
ATOM    997  CG  ASN A  62       0.823   1.007  -8.063  1.00  0.740          C  
ATOM    998  OD1 ASN A  62       1.393   1.523  -7.078  1.00  0.740          O  
ATOM    999  ND2 ASN A  62       1.252   1.106  -9.275  1.00  0.740          N  
ATOM   1000  H   ASN A  62      -0.013   1.950  -5.942  1.00  0.560          H  
ATOM   1001  HA  ASN A  62      -1.488  -0.595  -6.207  1.00  0.660          H  
ATOM   1002 1HB  ASN A  62      -0.428  -0.637  -8.419  1.00  0.890          H  
ATOM   1003 2HB  ASN A  62      -1.242   0.884  -8.176  1.00  0.890          H  
ATOM   1004 1HD2 ASN A  62       2.092   1.609  -9.465  1.00  0.890          H  
ATOM   1005 2HD2 ASN A  62       0.743   0.684 -10.020  1.00  0.890          H  
ATOM   1006  N   GLY A  63       1.145  -0.647  -4.717  1.00  0.410          N  
ATOM   1007  CA  GLY A  63       2.203  -1.470  -4.138  1.00  0.410          C  
ATOM   1008  C   GLY A  63       3.554  -0.874  -4.383  1.00  0.420          C  
ATOM   1009  O   GLY A  63       4.570  -1.586  -4.413  1.00  0.430          O  
ATOM   1010  H   GLY A  63       0.810   0.174  -4.210  1.00  0.490          H  
ATOM   1011 1HA  GLY A  63       2.040  -1.558  -3.064  1.00  0.490          H  
ATOM   1012 2HA  GLY A  63       2.157  -2.471  -4.557  1.00  0.490          H  
ATOM   1013  N   SER A  64       3.575   0.443  -4.505  1.00  0.540          N  
ATOM   1014  CA  SER A  64       4.822   1.097  -4.776  1.00  0.670          C  
ATOM   1015  C   SER A  64       5.086   2.255  -3.831  1.00  0.870          C  
ATOM   1016  O   SER A  64       4.208   3.067  -3.558  1.00  1.500          O  
ATOM   1017  CB  SER A  64       4.785   1.621  -6.198  1.00  0.890          C  
ATOM   1018  OG  SER A  64       3.799   2.600  -6.372  1.00  0.890          O  
ATOM   1019  H   SER A  64       2.711   0.977  -4.385  1.00  0.650          H  
ATOM   1020  HA  SER A  64       5.607   0.363  -4.705  1.00  0.800          H  
ATOM   1021 1HB  SER A  64       5.710   2.040  -6.421  1.00  1.060          H  
ATOM   1022 2HB  SER A  64       4.615   0.800  -6.894  1.00  1.060          H  
ATOM   1023  HG  SER A  64       2.967   2.130  -6.551  1.00  1.060          H  
ATOM   1024  N   PRO A  65       6.331   2.400  -3.367  1.00  0.600          N  
ATOM   1025  CA  PRO A  65       7.528   1.565  -3.521  1.00  0.440          C  
ATOM   1026  C   PRO A  65       7.511   0.148  -2.880  1.00  0.400          C  
ATOM   1027  O   PRO A  65       8.241  -0.730  -3.338  1.00  0.450          O  
ATOM   1028  CB  PRO A  65       8.588   2.453  -2.861  1.00  0.660          C  
ATOM   1029  CG  PRO A  65       7.823   3.349  -1.922  1.00  0.660          C  
ATOM   1030  CD  PRO A  65       6.532   3.602  -2.580  1.00  0.660          C  
ATOM   1031  HA  PRO A  65       7.749   1.474  -4.568  1.00  0.530          H  
ATOM   1032 1HB  PRO A  65       9.300   1.841  -2.336  1.00  0.790          H  
ATOM   1033 2HB  PRO A  65       9.147   3.007  -3.626  1.00  0.790          H  
ATOM   1034 1HG  PRO A  65       7.704   2.870  -0.929  1.00  0.790          H  
ATOM   1035 2HG  PRO A  65       8.359   4.276  -1.765  1.00  0.790          H  
ATOM   1036 1HD  PRO A  65       5.731   3.690  -1.819  1.00  0.790          H  
ATOM   1037 2HD  PRO A  65       6.582   4.489  -3.229  1.00  0.790          H  
ATOM   1038  N   GLY A  66       6.631  -0.080  -1.906  1.00  0.410          N  
ATOM   1039  CA  GLY A  66       6.454  -1.300  -1.113  1.00  0.430          C  
ATOM   1040  C   GLY A  66       6.718  -2.656  -1.736  1.00  0.400          C  
ATOM   1041  O   GLY A  66       7.756  -3.264  -1.468  1.00  0.460          O  
ATOM   1042  H   GLY A  66       6.016   0.660  -1.570  1.00  0.490          H  
ATOM   1043 1HA  GLY A  66       7.074  -1.201  -0.221  1.00  0.520          H  
ATOM   1044 2HA  GLY A  66       5.431  -1.295  -0.747  1.00  0.520          H  
ATOM   1045  N   ILE A  67       5.746  -3.174  -2.489  1.00  0.350          N  
ATOM   1046  CA  ILE A  67       5.820  -4.505  -3.066  1.00  0.350          C  
ATOM   1047  C   ILE A  67       6.964  -4.636  -4.025  1.00  0.390          C  
ATOM   1048  O   ILE A  67       7.665  -5.649  -4.027  1.00  0.410          O  
ATOM   1049  CB  ILE A  67       4.481  -4.934  -3.678  1.00  0.490          C  
ATOM   1050  CG1 ILE A  67       3.488  -5.171  -2.486  1.00  0.490          C  
ATOM   1051  CG2 ILE A  67       4.656  -6.144  -4.585  1.00  0.490          C  
ATOM   1052  CD1 ILE A  67       2.042  -5.362  -2.862  1.00  0.490          C  
ATOM   1053  H   ILE A  67       4.961  -2.585  -2.738  1.00  0.420          H  
ATOM   1054  HA  ILE A  67       5.996  -5.199  -2.253  1.00  0.420          H  
ATOM   1055  HB  ILE A  67       4.077  -4.119  -4.272  1.00  0.590          H  
ATOM   1056 1HG1 ILE A  67       3.816  -6.049  -1.939  1.00  0.590          H  
ATOM   1057 2HG1 ILE A  67       3.554  -4.313  -1.823  1.00  0.590          H  
ATOM   1058 1HG2 ILE A  67       3.702  -6.416  -4.991  1.00  0.590          H  
ATOM   1059 2HG2 ILE A  67       5.334  -5.916  -5.406  1.00  0.590          H  
ATOM   1060 3HG2 ILE A  67       5.059  -6.961  -4.020  1.00  0.590          H  
ATOM   1061 1HD1 ILE A  67       1.443  -5.517  -1.967  1.00  0.590          H  
ATOM   1062 2HD1 ILE A  67       1.686  -4.484  -3.380  1.00  0.590          H  
ATOM   1063 3HD1 ILE A  67       1.946  -6.227  -3.494  1.00  0.590          H  
ATOM   1064  N   ILE A  68       7.175  -3.625  -4.830  1.00  0.430          N  
ATOM   1065  CA  ILE A  68       8.273  -3.699  -5.773  1.00  0.490          C  
ATOM   1066  C   ILE A  68       9.600  -3.890  -5.021  1.00  0.520          C  
ATOM   1067  O   ILE A  68      10.397  -4.783  -5.357  1.00  0.580          O  
ATOM   1068  CB  ILE A  68       8.310  -2.406  -6.583  1.00  0.660          C  
ATOM   1069  CG1 ILE A  68       7.074  -2.364  -7.457  1.00  0.660          C  
ATOM   1070  CG2 ILE A  68       9.614  -2.310  -7.394  1.00  0.660          C  
ATOM   1071  CD1 ILE A  68       6.813  -1.034  -8.053  1.00  0.660          C  
ATOM   1072  H   ILE A  68       6.533  -2.828  -4.769  1.00  0.520          H  
ATOM   1073  HA  ILE A  68       8.109  -4.546  -6.435  1.00  0.590          H  
ATOM   1074  HB  ILE A  68       8.243  -1.559  -5.901  1.00  0.790          H  
ATOM   1075 1HG1 ILE A  68       7.180  -3.097  -8.243  1.00  0.790          H  
ATOM   1076 2HG1 ILE A  68       6.204  -2.631  -6.859  1.00  0.790          H  
ATOM   1077 1HG2 ILE A  68       9.647  -1.407  -7.957  1.00  0.790          H  
ATOM   1078 2HG2 ILE A  68      10.465  -2.318  -6.730  1.00  0.790          H  
ATOM   1079 3HG2 ILE A  68       9.677  -3.148  -8.064  1.00  0.790          H  
ATOM   1080 1HD1 ILE A  68       5.916  -1.073  -8.644  1.00  0.790          H  
ATOM   1081 2HD1 ILE A  68       6.683  -0.324  -7.255  1.00  0.790          H  
ATOM   1082 3HD1 ILE A  68       7.613  -0.723  -8.665  1.00  0.790          H  
ATOM   1083  N   LEU A  69       9.836  -3.072  -3.994  1.00  0.510          N  
ATOM   1084  CA  LEU A  69      11.056  -3.215  -3.227  1.00  0.560          C  
ATOM   1085  C   LEU A  69      11.088  -4.533  -2.485  1.00  0.560          C  
ATOM   1086  O   LEU A  69      12.127  -5.174  -2.453  1.00  0.630          O  
ATOM   1087  CB  LEU A  69      11.204  -2.099  -2.194  1.00  0.760          C  
ATOM   1088  CG  LEU A  69      11.454  -0.679  -2.697  1.00  0.760          C  
ATOM   1089  CD1 LEU A  69      11.393   0.239  -1.519  1.00  0.760          C  
ATOM   1090  CD2 LEU A  69      12.805  -0.558  -3.406  1.00  0.760          C  
ATOM   1091  H   LEU A  69       9.162  -2.340  -3.749  1.00  0.610          H  
ATOM   1092  HA  LEU A  69      11.899  -3.203  -3.911  1.00  0.670          H  
ATOM   1093 1HB  LEU A  69      10.276  -2.070  -1.617  1.00  0.920          H  
ATOM   1094 2HB  LEU A  69      11.999  -2.362  -1.526  1.00  0.920          H  
ATOM   1095  HG  LEU A  69      10.678  -0.404  -3.375  1.00  0.920          H  
ATOM   1096 1HD1 LEU A  69      11.548   1.266  -1.849  1.00  0.920          H  
ATOM   1097 2HD1 LEU A  69      10.416   0.153  -1.038  1.00  0.920          H  
ATOM   1098 3HD1 LEU A  69      12.161  -0.038  -0.812  1.00  0.920          H  
ATOM   1099 1HD2 LEU A  69      12.934   0.467  -3.735  1.00  0.920          H  
ATOM   1100 2HD2 LEU A  69      13.596  -0.813  -2.730  1.00  0.920          H  
ATOM   1101 3HD2 LEU A  69      12.846  -1.209  -4.269  1.00  0.920          H  
ATOM   1102  N   LYS A  70       9.937  -4.968  -1.947  1.00  0.520          N  
ATOM   1103  CA  LYS A  70       9.823  -6.206  -1.180  1.00  0.560          C  
ATOM   1104  C   LYS A  70      10.203  -7.426  -1.987  1.00  0.510          C  
ATOM   1105  O   LYS A  70      10.836  -8.337  -1.459  1.00  0.600          O  
ATOM   1106  CB  LYS A  70       8.387  -6.405  -0.694  1.00  0.770          C  
ATOM   1107  CG  LYS A  70       8.128  -7.661   0.131  1.00  0.770          C  
ATOM   1108  CD  LYS A  70       8.825  -7.625   1.476  1.00  0.770          C  
ATOM   1109  CE  LYS A  70       8.440  -8.826   2.334  1.00  0.770          C  
ATOM   1110  NZ  LYS A  70       9.047 -10.090   1.798  1.00  0.770          N  
ATOM   1111  H   LYS A  70       9.114  -4.374  -2.021  1.00  0.620          H  
ATOM   1112  HA  LYS A  70      10.491  -6.139  -0.327  1.00  0.670          H  
ATOM   1113 1HB  LYS A  70       8.090  -5.546  -0.140  1.00  0.920          H  
ATOM   1114 2HB  LYS A  70       7.738  -6.474  -1.554  1.00  0.920          H  
ATOM   1115 1HG  LYS A  70       7.052  -7.736   0.301  1.00  0.920          H  
ATOM   1116 2HG  LYS A  70       8.448  -8.533  -0.426  1.00  0.920          H  
ATOM   1117 1HD  LYS A  70       9.905  -7.659   1.318  1.00  0.920          H  
ATOM   1118 2HD  LYS A  70       8.572  -6.705   2.003  1.00  0.920          H  
ATOM   1119 1HE  LYS A  70       8.780  -8.674   3.357  1.00  0.920          H  
ATOM   1120 2HE  LYS A  70       7.358  -8.931   2.340  1.00  0.920          H  
ATOM   1121 1HZ  LYS A  70       8.793 -10.881   2.366  1.00  0.920          H  
ATOM   1122 2HZ  LYS A  70       8.735 -10.248   0.853  1.00  0.920          H  
ATOM   1123 3HZ  LYS A  70      10.060  -9.996   1.805  1.00  0.920          H  
ATOM   1124  N   LEU A  71       9.803  -7.463  -3.258  1.00  0.440          N  
ATOM   1125  CA  LEU A  71      10.137  -8.604  -4.085  1.00  0.470          C  
ATOM   1126  C   LEU A  71      11.647  -8.728  -4.236  1.00  0.580          C  
ATOM   1127  O   LEU A  71      12.189  -9.834  -4.135  1.00  0.740          O  
ATOM   1128  CB  LEU A  71       9.464  -8.460  -5.461  1.00  0.650          C  
ATOM   1129  CG  LEU A  71       7.910  -8.629  -5.517  1.00  0.650          C  
ATOM   1130  CD1 LEU A  71       7.413  -8.282  -6.938  1.00  0.650          C  
ATOM   1131  CD2 LEU A  71       7.550 -10.029  -5.146  1.00  0.650          C  
ATOM   1132  H   LEU A  71       9.214  -6.706  -3.616  1.00  0.530          H  
ATOM   1133  HA  LEU A  71       9.794  -9.496  -3.593  1.00  0.560          H  
ATOM   1134 1HB  LEU A  71       9.667  -7.454  -5.805  1.00  0.780          H  
ATOM   1135 2HB  LEU A  71       9.920  -9.165  -6.156  1.00  0.780          H  
ATOM   1136  HG  LEU A  71       7.433  -7.948  -4.824  1.00  0.780          H  
ATOM   1137 1HD1 LEU A  71       6.336  -8.392  -6.991  1.00  0.780          H  
ATOM   1138 2HD1 LEU A  71       7.677  -7.253  -7.168  1.00  0.780          H  
ATOM   1139 3HD1 LEU A  71       7.877  -8.946  -7.661  1.00  0.780          H  
ATOM   1140 1HD2 LEU A  71       6.482 -10.149  -5.200  1.00  0.780          H  
ATOM   1141 2HD2 LEU A  71       8.033 -10.696  -5.809  1.00  0.780          H  
ATOM   1142 3HD2 LEU A  71       7.873 -10.251  -4.158  1.00  0.780          H  
ATOM   1143  N   LEU A  72      12.352  -7.615  -4.390  1.00  0.600          N  
ATOM   1144  CA  LEU A  72      13.807  -7.704  -4.434  1.00  0.790          C  
ATOM   1145  C   LEU A  72      14.376  -7.979  -3.024  1.00  0.820          C  
ATOM   1146  O   LEU A  72      15.256  -8.825  -2.807  1.00  0.980          O  
ATOM   1147  CB  LEU A  72      14.396  -6.393  -4.995  1.00  1.030          C  
ATOM   1148  CG  LEU A  72      15.953  -6.282  -5.134  1.00  1.030          C  
ATOM   1149  CD1 LEU A  72      16.472  -7.366  -6.075  1.00  1.030          C  
ATOM   1150  CD2 LEU A  72      16.330  -4.868  -5.666  1.00  1.030          C  
ATOM   1151  H   LEU A  72      11.858  -6.718  -4.520  1.00  0.720          H  
ATOM   1152  HA  LEU A  72      14.069  -8.534  -5.083  1.00  0.950          H  
ATOM   1153 1HB  LEU A  72      13.990  -6.271  -5.976  1.00  1.240          H  
ATOM   1154 2HB  LEU A  72      14.046  -5.563  -4.368  1.00  1.240          H  
ATOM   1155  HG  LEU A  72      16.413  -6.428  -4.159  1.00  1.240          H  
ATOM   1156 1HD1 LEU A  72      17.556  -7.281  -6.158  1.00  1.240          H  
ATOM   1157 2HD1 LEU A  72      16.228  -8.353  -5.688  1.00  1.240          H  
ATOM   1158 3HD1 LEU A  72      16.023  -7.240  -7.060  1.00  1.240          H  
ATOM   1159 1HD2 LEU A  72      17.415  -4.787  -5.745  1.00  1.240          H  
ATOM   1160 2HD2 LEU A  72      15.897  -4.714  -6.647  1.00  1.240          H  
ATOM   1161 3HD2 LEU A  72      15.960  -4.105  -4.987  1.00  1.240          H  
ATOM   1162  N   PHE A  73      13.847  -7.269  -2.039  1.00  0.780          N  
ATOM   1163  CA  PHE A  73      14.333  -7.313  -0.676  1.00  0.920          C  
ATOM   1164  C   PHE A  73      13.761  -8.478   0.118  1.00  0.770          C  
ATOM   1165  O   PHE A  73      12.955  -8.314   1.037  1.00  0.830          O  
ATOM   1166  CB  PHE A  73      13.990  -6.014   0.046  1.00  1.230          C  
ATOM   1167  CG  PHE A  73      14.588  -4.758  -0.544  1.00  1.230          C  
ATOM   1168  CD1 PHE A  73      15.560  -4.782  -1.547  1.00  1.230          C  
ATOM   1169  CD2 PHE A  73      14.163  -3.534  -0.087  1.00  1.230          C  
ATOM   1170  CE1 PHE A  73      16.048  -3.638  -2.058  1.00  1.230          C  
ATOM   1171  CE2 PHE A  73      14.674  -2.381  -0.602  1.00  1.230          C  
ATOM   1172  CZ  PHE A  73      15.617  -2.435  -1.596  1.00  1.230          C  
ATOM   1173  H   PHE A  73      13.106  -6.612  -2.252  1.00  0.940          H  
ATOM   1174  HA  PHE A  73      15.413  -7.439  -0.700  1.00  1.100          H  
ATOM   1175 1HB  PHE A  73      12.909  -5.897   0.060  1.00  1.480          H  
ATOM   1176 2HB  PHE A  73      14.327  -6.084   1.066  1.00  1.480          H  
ATOM   1177  HD1 PHE A  73      15.936  -5.715  -1.940  1.00  1.480          H  
ATOM   1178  HD2 PHE A  73      13.403  -3.493   0.691  1.00  1.480          H  
ATOM   1179  HE1 PHE A  73      16.791  -3.686  -2.843  1.00  1.480          H  
ATOM   1180  HE2 PHE A  73      14.319  -1.424  -0.232  1.00  1.480          H  
ATOM   1181  HZ  PHE A  73      16.017  -1.526  -2.023  1.00  1.480          H  
ATOM   1182  N   GLN A  74      14.285  -9.658  -0.146  1.00  0.860          N  
ATOM   1183  CA  GLN A  74      13.785 -10.880   0.497  1.00  1.040          C  
ATOM   1184  C   GLN A  74      14.135 -10.969   1.993  1.00  1.170          C  
ATOM   1185  O   GLN A  74      13.708 -11.894   2.680  1.00  1.390          O  
ATOM   1186  CB  GLN A  74      14.305 -12.119  -0.236  1.00  1.380          C  
ATOM   1187  CG  GLN A  74      13.738 -12.309  -1.653  1.00  1.380          C  
ATOM   1188  CD  GLN A  74      12.243 -12.658  -1.634  1.00  1.380          C  
ATOM   1189  OE1 GLN A  74      11.836 -13.536  -0.861  1.00  1.380          O  
ATOM   1190  NE2 GLN A  74      11.433 -12.010  -2.462  1.00  1.380          N  
ATOM   1191  H   GLN A  74      14.953  -9.685  -0.924  1.00  1.030          H  
ATOM   1192  HA  GLN A  74      12.699 -10.876   0.414  1.00  1.250          H  
ATOM   1193 1HB  GLN A  74      15.390 -12.065  -0.311  1.00  1.660          H  
ATOM   1194 2HB  GLN A  74      14.062 -13.009   0.343  1.00  1.660          H  
ATOM   1195 1HG  GLN A  74      13.850 -11.374  -2.213  1.00  1.660          H  
ATOM   1196 2HG  GLN A  74      14.274 -13.112  -2.156  1.00  1.660          H  
ATOM   1197 1HE2 GLN A  74      10.462 -12.221  -2.479  1.00  1.660          H  
ATOM   1198 2HE2 GLN A  74      11.789 -11.285  -3.097  1.00  1.660          H  
ATOM   1199  N   LYS A  75      14.911 -10.006   2.493  1.00  1.140          N  
ATOM   1200  CA  LYS A  75      15.296  -9.941   3.899  1.00  1.340          C  
ATOM   1201  C   LYS A  75      14.328  -9.143   4.788  1.00  1.150          C  
ATOM   1202  O   LYS A  75      14.554  -9.048   5.992  1.00  1.290          O  
ATOM   1203  CB  LYS A  75      16.703  -9.351   4.044  1.00  1.800          C  
ATOM   1204  CG  LYS A  75      17.824 -10.132   3.344  1.00  1.800          C  
ATOM   1205  CD  LYS A  75      18.029 -11.534   3.920  1.00  1.800          C  
ATOM   1206  CE  LYS A  75      19.239 -12.213   3.286  1.00  1.800          C  
ATOM   1207  NZ  LYS A  75      19.441 -13.599   3.804  1.00  1.800          N  
ATOM   1208  H   LYS A  75      15.233  -9.286   1.862  1.00  1.370          H  
ATOM   1209  HA  LYS A  75      15.299 -10.957   4.289  1.00  1.610          H  
ATOM   1210 1HB  LYS A  75      16.709  -8.334   3.647  1.00  2.160          H  
ATOM   1211 2HB  LYS A  75      16.959  -9.281   5.105  1.00  2.160          H  
ATOM   1212 1HG  LYS A  75      17.601 -10.214   2.282  1.00  2.160          H  
ATOM   1213 2HG  LYS A  75      18.754  -9.580   3.463  1.00  2.160          H  
ATOM   1214 1HD  LYS A  75      18.167 -11.472   5.002  1.00  2.160          H  
ATOM   1215 2HD  LYS A  75      17.156 -12.151   3.714  1.00  2.160          H  
ATOM   1216 1HE  LYS A  75      19.096 -12.256   2.208  1.00  2.160          H  
ATOM   1217 2HE  LYS A  75      20.130 -11.623   3.502  1.00  2.160          H  
ATOM   1218 1HZ  LYS A  75      20.250 -14.009   3.359  1.00  2.160          H  
ATOM   1219 2HZ  LYS A  75      19.586 -13.570   4.804  1.00  2.160          H  
ATOM   1220 3HZ  LYS A  75      18.626 -14.159   3.599  1.00  2.160          H  
ATOM   1221  N   ILE A  76      13.276  -8.547   4.220  1.00  0.940          N  
ATOM   1222  CA  ILE A  76      12.322  -7.757   5.017  1.00  0.820          C  
ATOM   1223  C   ILE A  76      11.521  -8.671   5.931  1.00  0.910          C  
ATOM   1224  O   ILE A  76      11.016  -9.700   5.485  1.00  1.120          O  
ATOM   1225  CB  ILE A  76      11.345  -6.966   4.111  1.00  1.200          C  
ATOM   1226  CG1 ILE A  76      12.096  -5.978   3.206  1.00  1.200          C  
ATOM   1227  CG2 ILE A  76      10.238  -6.255   4.928  1.00  1.200          C  
ATOM   1228  CD1 ILE A  76      12.886  -4.905   3.874  1.00  1.200          C  
ATOM   1229  H   ILE A  76      13.133  -8.659   3.211  1.00  1.130          H  
ATOM   1230  HA  ILE A  76      12.875  -7.071   5.654  1.00  0.980          H  
ATOM   1231  HB  ILE A  76      10.892  -7.666   3.446  1.00  1.440          H  
ATOM   1232 1HG1 ILE A  76      12.770  -6.543   2.617  1.00  1.440          H  
ATOM   1233 2HG1 ILE A  76      11.369  -5.506   2.543  1.00  1.440          H  
ATOM   1234 1HG2 ILE A  76       9.562  -5.741   4.251  1.00  1.440          H  
ATOM   1235 2HG2 ILE A  76       9.674  -6.979   5.482  1.00  1.440          H  
ATOM   1236 3HG2 ILE A  76      10.676  -5.535   5.618  1.00  1.440          H  
ATOM   1237 1HD1 ILE A  76      13.354  -4.317   3.094  1.00  1.440          H  
ATOM   1238 2HD1 ILE A  76      12.228  -4.274   4.468  1.00  1.440          H  
ATOM   1239 3HD1 ILE A  76      13.656  -5.336   4.510  1.00  1.440          H  
ATOM   1240  N   LYS A  77      11.404  -8.308   7.217  1.00  0.900          N  
ATOM   1241  CA  LYS A  77      10.659  -9.153   8.151  1.00  1.110          C  
ATOM   1242  C   LYS A  77       9.168  -8.830   8.170  1.00  0.860          C  
ATOM   1243  O   LYS A  77       8.345  -9.704   8.449  1.00  1.150          O  
ATOM   1244  CB  LYS A  77      11.247  -9.021   9.555  1.00  1.470          C  
ATOM   1245  CG  LYS A  77      12.710  -9.490   9.686  1.00  1.470          C  
ATOM   1246  CD  LYS A  77      12.886 -10.994   9.398  1.00  1.470          C  
ATOM   1247  CE  LYS A  77      14.320 -11.431   9.630  1.00  1.470          C  
ATOM   1248  NZ  LYS A  77      14.541 -12.874   9.324  1.00  1.470          N  
ATOM   1249  H   LYS A  77      11.817  -7.429   7.550  1.00  1.080          H  
ATOM   1250  HA  LYS A  77      10.747 -10.184   7.821  1.00  1.330          H  
ATOM   1251 1HB  LYS A  77      11.210  -7.972   9.861  1.00  1.760          H  
ATOM   1252 2HB  LYS A  77      10.639  -9.588  10.259  1.00  1.760          H  
ATOM   1253 1HG  LYS A  77      13.318  -8.933   8.970  1.00  1.760          H  
ATOM   1254 2HG  LYS A  77      13.071  -9.268  10.688  1.00  1.760          H  
ATOM   1255 1HD  LYS A  77      12.218 -11.578  10.029  1.00  1.760          H  
ATOM   1256 2HD  LYS A  77      12.658 -11.202   8.355  1.00  1.760          H  
ATOM   1257 1HE  LYS A  77      14.966 -10.835   8.989  1.00  1.760          H  
ATOM   1258 2HE  LYS A  77      14.585 -11.248  10.669  1.00  1.760          H  
ATOM   1259 1HZ  LYS A  77      15.519 -13.092   9.491  1.00  1.760          H  
ATOM   1260 2HZ  LYS A  77      13.959 -13.447   9.916  1.00  1.760          H  
ATOM   1261 3HZ  LYS A  77      14.317 -13.053   8.355  1.00  1.760          H  
ATOM   1262  N   LYS A  78       8.834  -7.568   7.925  1.00  0.780          N  
ATOM   1263  CA  LYS A  78       7.434  -7.132   7.896  1.00  0.610          C  
ATOM   1264  C   LYS A  78       7.213  -5.860   7.079  1.00  0.520          C  
ATOM   1265  O   LYS A  78       7.931  -4.879   7.262  1.00  0.540          O  
ATOM   1266  CB  LYS A  78       6.911  -6.941   9.321  1.00  0.920          C  
ATOM   1267  CG  LYS A  78       5.438  -6.512   9.415  1.00  0.920          C  
ATOM   1268  CD  LYS A  78       4.960  -6.461  10.867  1.00  0.920          C  
ATOM   1269  CE  LYS A  78       3.507  -6.006  10.961  1.00  0.920          C  
ATOM   1270  NZ  LYS A  78       3.024  -5.966  12.374  1.00  0.920          N  
ATOM   1271  H   LYS A  78       9.597  -6.903   7.772  1.00  0.940          H  
ATOM   1272  HA  LYS A  78       6.845  -7.920   7.423  1.00  0.730          H  
ATOM   1273 1HB  LYS A  78       6.997  -7.886   9.855  1.00  1.110          H  
ATOM   1274 2HB  LYS A  78       7.534  -6.231   9.840  1.00  1.110          H  
ATOM   1275 1HG  LYS A  78       5.319  -5.518   8.975  1.00  1.110          H  
ATOM   1276 2HG  LYS A  78       4.820  -7.214   8.852  1.00  1.110          H  
ATOM   1277 1HD  LYS A  78       5.055  -7.452  11.314  1.00  1.110          H  
ATOM   1278 2HD  LYS A  78       5.587  -5.769  11.429  1.00  1.110          H  
ATOM   1279 1HE  LYS A  78       3.420  -5.010  10.531  1.00  1.110          H  
ATOM   1280 2HE  LYS A  78       2.880  -6.691  10.390  1.00  1.110          H  
ATOM   1281 1HZ  LYS A  78       2.061  -5.659  12.394  1.00  1.110          H  
ATOM   1282 2HZ  LYS A  78       3.090  -6.889  12.781  1.00  1.110          H  
ATOM   1283 3HZ  LYS A  78       3.591  -5.323  12.908  1.00  1.110          H  
ATOM   1284  N   LEU A  79       6.228  -5.879   6.172  1.00  0.460          N  
ATOM   1285  CA  LEU A  79       5.875  -4.698   5.368  1.00  0.440          C  
ATOM   1286  C   LEU A  79       4.414  -4.308   5.469  1.00  0.390          C  
ATOM   1287  O   LEU A  79       3.507  -5.133   5.291  1.00  0.430          O  
ATOM   1288  CB  LEU A  79       6.242  -4.889   3.880  1.00  0.620          C  
ATOM   1289  CG  LEU A  79       5.674  -3.793   2.810  1.00  0.620          C  
ATOM   1290  CD1 LEU A  79       6.227  -2.372   3.005  1.00  0.620          C  
ATOM   1291  CD2 LEU A  79       6.055  -4.267   1.431  1.00  0.620          C  
ATOM   1292  H   LEU A  79       5.684  -6.742   6.053  1.00  0.550          H  
ATOM   1293  HA  LEU A  79       6.460  -3.865   5.739  1.00  0.530          H  
ATOM   1294 1HB  LEU A  79       7.321  -4.891   3.801  1.00  0.750          H  
ATOM   1295 2HB  LEU A  79       5.885  -5.868   3.568  1.00  0.750          H  
ATOM   1296  HG  LEU A  79       4.595  -3.737   2.910  1.00  0.750          H  
ATOM   1297 1HD1 LEU A  79       5.795  -1.706   2.254  1.00  0.750          H  
ATOM   1298 2HD1 LEU A  79       5.979  -2.001   3.982  1.00  0.750          H  
ATOM   1299 3HD1 LEU A  79       7.295  -2.384   2.878  1.00  0.750          H  
ATOM   1300 1HD2 LEU A  79       5.672  -3.593   0.697  1.00  0.750          H  
ATOM   1301 2HD2 LEU A  79       7.135  -4.291   1.371  1.00  0.750          H  
ATOM   1302 3HD2 LEU A  79       5.658  -5.261   1.249  1.00  0.750          H  
ATOM   1303  N   VAL A  80       4.193  -3.037   5.760  1.00  0.340          N  
ATOM   1304  CA  VAL A  80       2.848  -2.514   5.849  1.00  0.340          C  
ATOM   1305  C   VAL A  80       2.594  -1.439   4.799  1.00  0.310          C  
ATOM   1306  O   VAL A  80       3.314  -0.445   4.691  1.00  0.350          O  
ATOM   1307  CB  VAL A  80       2.576  -1.976   7.256  1.00  0.480          C  
ATOM   1308  CG1 VAL A  80       1.159  -1.401   7.338  1.00  0.480          C  
ATOM   1309  CG2 VAL A  80       2.769  -3.124   8.264  1.00  0.480          C  
ATOM   1310  H   VAL A  80       5.005  -2.440   5.946  1.00  0.410          H  
ATOM   1311  HA  VAL A  80       2.151  -3.329   5.669  1.00  0.410          H  
ATOM   1312  HB  VAL A  80       3.272  -1.172   7.478  1.00  0.570          H  
ATOM   1313 1HG1 VAL A  80       0.981  -1.019   8.340  1.00  0.570          H  
ATOM   1314 2HG1 VAL A  80       1.037  -0.604   6.632  1.00  0.570          H  
ATOM   1315 3HG1 VAL A  80       0.440  -2.190   7.111  1.00  0.570          H  
ATOM   1316 1HG2 VAL A  80       2.586  -2.772   9.268  1.00  0.570          H  
ATOM   1317 2HG2 VAL A  80       2.077  -3.922   8.033  1.00  0.570          H  
ATOM   1318 3HG2 VAL A  80       3.786  -3.504   8.200  1.00  0.570          H  
ATOM   1319  N   LEU A  81       1.549  -1.654   4.036  1.00  0.300          N  
ATOM   1320  CA  LEU A  81       1.163  -0.732   2.991  1.00  0.280          C  
ATOM   1321  C   LEU A  81       0.019   0.134   3.525  1.00  0.290          C  
ATOM   1322  O   LEU A  81      -1.069  -0.374   3.819  1.00  0.370          O  
ATOM   1323  CB  LEU A  81       0.759  -1.572   1.777  1.00  0.400          C  
ATOM   1324  CG  LEU A  81       1.825  -2.585   1.281  1.00  0.400          C  
ATOM   1325  CD1 LEU A  81       1.218  -3.506   0.277  1.00  0.400          C  
ATOM   1326  CD2 LEU A  81       2.982  -1.847   0.627  1.00  0.400          C  
ATOM   1327  H   LEU A  81       1.003  -2.510   4.196  1.00  0.360          H  
ATOM   1328  HA  LEU A  81       2.002  -0.085   2.745  1.00  0.340          H  
ATOM   1329 1HB  LEU A  81      -0.120  -2.103   1.988  1.00  0.480          H  
ATOM   1330 2HB  LEU A  81       0.557  -0.919   0.975  1.00  0.480          H  
ATOM   1331  HG  LEU A  81       2.186  -3.179   2.123  1.00  0.480          H  
ATOM   1332 1HD1 LEU A  81       1.965  -4.206  -0.048  1.00  0.480          H  
ATOM   1333 2HD1 LEU A  81       0.394  -4.052   0.730  1.00  0.480          H  
ATOM   1334 3HD1 LEU A  81       0.866  -2.944  -0.557  1.00  0.480          H  
ATOM   1335 1HD2 LEU A  81       3.701  -2.573   0.284  1.00  0.480          H  
ATOM   1336 2HD2 LEU A  81       2.629  -1.265  -0.225  1.00  0.480          H  
ATOM   1337 3HD2 LEU A  81       3.460  -1.180   1.342  1.00  0.480          H  
ATOM   1338  N   ILE A  82       0.249   1.440   3.676  1.00  0.260          N  
ATOM   1339  CA  ILE A  82      -0.765   2.310   4.262  1.00  0.300          C  
ATOM   1340  C   ILE A  82      -1.419   3.246   3.249  1.00  0.320          C  
ATOM   1341  O   ILE A  82      -0.740   4.030   2.567  1.00  0.360          O  
ATOM   1342  CB  ILE A  82      -0.130   3.189   5.371  1.00  0.400          C  
ATOM   1343  CG1 ILE A  82       0.478   2.280   6.465  1.00  0.400          C  
ATOM   1344  CG2 ILE A  82      -1.187   4.146   5.952  1.00  0.400          C  
ATOM   1345  CD1 ILE A  82       1.371   2.992   7.463  1.00  0.400          C  
ATOM   1346  H   ILE A  82       1.152   1.864   3.442  1.00  0.310          H  
ATOM   1347  HA  ILE A  82      -1.550   1.692   4.701  1.00  0.360          H  
ATOM   1348  HB  ILE A  82       0.672   3.778   4.961  1.00  0.480          H  
ATOM   1349 1HG1 ILE A  82      -0.328   1.783   7.001  1.00  0.480          H  
ATOM   1350 2HG1 ILE A  82       1.090   1.534   5.979  1.00  0.480          H  
ATOM   1351 1HG2 ILE A  82      -0.748   4.748   6.716  1.00  0.480          H  
ATOM   1352 2HG2 ILE A  82      -1.587   4.800   5.185  1.00  0.480          H  
ATOM   1353 3HG2 ILE A  82      -2.003   3.566   6.371  1.00  0.480          H  
ATOM   1354 1HD1 ILE A  82       1.766   2.263   8.173  1.00  0.480          H  
ATOM   1355 2HD1 ILE A  82       2.194   3.463   6.927  1.00  0.480          H  
ATOM   1356 3HD1 ILE A  82       0.817   3.746   8.006  1.00  0.480          H  
ATOM   1357  N   ASP A  83      -2.747   3.203   3.174  1.00  0.330          N  
ATOM   1358  CA  ASP A  83      -3.437   4.132   2.279  1.00  0.380          C  
ATOM   1359  C   ASP A  83      -4.848   4.393   2.821  1.00  0.460          C  
ATOM   1360  O   ASP A  83      -5.229   3.830   3.852  1.00  0.710          O  
ATOM   1361  CB  ASP A  83      -3.406   3.606   0.814  1.00  0.510          C  
ATOM   1362  CG  ASP A  83      -3.475   4.723  -0.278  1.00  0.510          C  
ATOM   1363  OD1 ASP A  83      -4.124   5.712  -0.021  1.00  0.510          O  
ATOM   1364  OD2 ASP A  83      -2.884   4.585  -1.346  1.00  0.510          O  
ATOM   1365  H   ASP A  83      -3.262   2.526   3.759  1.00  0.400          H  
ATOM   1366  HA  ASP A  83      -2.904   5.084   2.291  1.00  0.460          H  
ATOM   1367 1HB  ASP A  83      -2.496   3.034   0.659  1.00  0.610          H  
ATOM   1368 2HB  ASP A  83      -4.240   2.928   0.654  1.00  0.610          H  
ATOM   1369  N   SER A  84      -5.619   5.237   2.135  1.00  0.460          N  
ATOM   1370  CA  SER A  84      -6.951   5.623   2.613  1.00  0.540          C  
ATOM   1371  C   SER A  84      -8.148   5.055   1.855  1.00  0.580          C  
ATOM   1372  O   SER A  84      -9.287   5.217   2.292  1.00  0.660          O  
ATOM   1373  CB  SER A  84      -7.059   7.134   2.605  1.00  0.720          C  
ATOM   1374  OG  SER A  84      -6.937   7.640   1.300  1.00  0.720          O  
ATOM   1375  H   SER A  84      -5.237   5.665   1.288  1.00  0.550          H  
ATOM   1376  HA  SER A  84      -7.037   5.288   3.647  1.00  0.650          H  
ATOM   1377 1HB  SER A  84      -8.018   7.433   3.026  1.00  0.870          H  
ATOM   1378 2HB  SER A  84      -6.278   7.555   3.236  1.00  0.870          H  
ATOM   1379  HG  SER A  84      -6.981   8.597   1.384  1.00  0.870          H  
ATOM   1380  N   LYS A  85      -7.926   4.396   0.724  1.00  0.630          N  
ATOM   1381  CA  LYS A  85      -9.064   3.894  -0.032  1.00  0.780          C  
ATOM   1382  C   LYS A  85      -9.096   2.385  -0.008  1.00  0.720          C  
ATOM   1383  O   LYS A  85      -8.071   1.732  -0.220  1.00  0.700          O  
ATOM   1384  CB  LYS A  85      -9.018   4.392  -1.477  1.00  1.030          C  
ATOM   1385  CG  LYS A  85      -8.996   5.920  -1.643  1.00  1.030          C  
ATOM   1386  CD  LYS A  85     -10.298   6.579  -1.174  1.00  1.030          C  
ATOM   1387  CE  LYS A  85     -10.296   8.076  -1.468  1.00  1.030          C  
ATOM   1388  NZ  LYS A  85     -11.544   8.745  -0.984  1.00  1.030          N  
ATOM   1389  H   LYS A  85      -6.983   4.270   0.383  1.00  0.760          H  
ATOM   1390  HA  LYS A  85      -9.986   4.237   0.433  1.00  0.940          H  
ATOM   1391 1HB  LYS A  85      -8.138   3.990  -1.968  1.00  1.240          H  
ATOM   1392 2HB  LYS A  85      -9.889   4.019  -2.008  1.00  1.240          H  
ATOM   1393 1HG  LYS A  85      -8.167   6.331  -1.061  1.00  1.240          H  
ATOM   1394 2HG  LYS A  85      -8.831   6.163  -2.691  1.00  1.240          H  
ATOM   1395 1HD  LYS A  85     -11.151   6.112  -1.666  1.00  1.240          H  
ATOM   1396 2HD  LYS A  85     -10.405   6.453  -0.096  1.00  1.240          H  
ATOM   1397 1HE  LYS A  85      -9.438   8.530  -0.974  1.00  1.240          H  
ATOM   1398 2HE  LYS A  85     -10.208   8.229  -2.543  1.00  1.240          H  
ATOM   1399 1HZ  LYS A  85     -11.501   9.733  -1.195  1.00  1.240          H  
ATOM   1400 2HZ  LYS A  85     -12.348   8.339  -1.443  1.00  1.240          H  
ATOM   1401 3HZ  LYS A  85     -11.627   8.618   0.016  1.00  1.240          H  
ATOM   1402  N   HIS A  86     -10.285   1.834   0.214  1.00  0.740          N  
ATOM   1403  CA  HIS A  86     -10.466   0.398   0.283  1.00  0.700          C  
ATOM   1404  C   HIS A  86     -10.242  -0.320  -1.037  1.00  0.630          C  
ATOM   1405  O   HIS A  86      -9.888  -1.501  -1.041  1.00  0.600          O  
ATOM   1406  CB  HIS A  86     -11.868   0.128   0.795  1.00  1.000          C  
ATOM   1407  CG  HIS A  86     -12.882   0.735  -0.084  1.00  1.000          C  
ATOM   1408  ND1 HIS A  86     -13.145   2.096  -0.071  1.00  1.000          N  
ATOM   1409  CD2 HIS A  86     -13.703   0.201  -1.018  1.00  1.000          C  
ATOM   1410  CE1 HIS A  86     -14.094   2.363  -0.958  1.00  1.000          C  
ATOM   1411  NE2 HIS A  86     -14.446   1.231  -1.545  1.00  1.000          N  
ATOM   1412  H   HIS A  86     -11.105   2.425   0.369  1.00  0.890          H  
ATOM   1413  HA  HIS A  86      -9.762  -0.010   1.007  1.00  0.840          H  
ATOM   1414 1HB  HIS A  86     -12.043  -0.947   0.844  1.00  1.200          H  
ATOM   1415 2HB  HIS A  86     -11.980   0.534   1.800  1.00  1.200          H  
ATOM   1416  HD2 HIS A  86     -13.761  -0.851  -1.299  1.00  1.200          H  
ATOM   1417  HE1 HIS A  86     -14.511   3.347  -1.169  1.00  1.200          H  
ATOM   1418  HE2 HIS A  86     -15.150   1.132  -2.265  1.00  1.200          H  
ATOM   1419  N   LYS A  87     -10.396   0.381  -2.165  1.00  0.640          N  
ATOM   1420  CA  LYS A  87     -10.174  -0.253  -3.454  1.00  0.600          C  
ATOM   1421  C   LYS A  87      -8.687  -0.502  -3.672  1.00  0.530          C  
ATOM   1422  O   LYS A  87      -8.293  -1.512  -4.267  1.00  0.550          O  
ATOM   1423  CB  LYS A  87     -10.778   0.609  -4.567  1.00  0.860          C  
ATOM   1424  CG  LYS A  87     -10.103   1.982  -4.777  1.00  0.860          C  
ATOM   1425  CD  LYS A  87     -10.757   2.825  -5.877  1.00  0.860          C  
ATOM   1426  CE  LYS A  87     -12.175   3.279  -5.494  1.00  0.860          C  
ATOM   1427  NZ  LYS A  87     -12.664   4.383  -6.371  1.00  0.860          N  
ATOM   1428  H   LYS A  87     -10.697   1.345  -2.134  1.00  0.770          H  
ATOM   1429  HA  LYS A  87     -10.679  -1.220  -3.457  1.00  0.720          H  
ATOM   1430 1HB  LYS A  87     -10.702   0.066  -5.490  1.00  1.030          H  
ATOM   1431 2HB  LYS A  87     -11.833   0.759  -4.357  1.00  1.030          H  
ATOM   1432 1HG  LYS A  87     -10.102   2.542  -3.852  1.00  1.030          H  
ATOM   1433 2HG  LYS A  87      -9.074   1.830  -5.092  1.00  1.030          H  
ATOM   1434 1HD  LYS A  87     -10.143   3.711  -6.047  1.00  1.030          H  
ATOM   1435 2HD  LYS A  87     -10.799   2.262  -6.804  1.00  1.030          H  
ATOM   1436 1HE  LYS A  87     -12.855   2.437  -5.600  1.00  1.030          H  
ATOM   1437 2HE  LYS A  87     -12.184   3.616  -4.456  1.00  1.030          H  
ATOM   1438 1HZ  LYS A  87     -13.601   4.643  -6.095  1.00  1.030          H  
ATOM   1439 2HZ  LYS A  87     -12.054   5.185  -6.272  1.00  1.030          H  
ATOM   1440 3HZ  LYS A  87     -12.669   4.081  -7.335  1.00  1.030          H  
ATOM   1441  N   LYS A  88      -7.858   0.415  -3.159  1.00  0.500          N  
ATOM   1442  CA  LYS A  88      -6.425   0.307  -3.309  1.00  0.480          C  
ATOM   1443  C   LYS A  88      -5.943  -0.797  -2.401  1.00  0.420          C  
ATOM   1444  O   LYS A  88      -5.162  -1.652  -2.809  1.00  0.380          O  
ATOM   1445  CB  LYS A  88      -5.747   1.636  -2.972  1.00  0.680          C  
ATOM   1446  CG  LYS A  88      -5.999   2.758  -3.993  1.00  0.680          C  
ATOM   1447  CD  LYS A  88      -5.330   4.052  -3.560  1.00  0.680          C  
ATOM   1448  CE  LYS A  88      -5.538   5.175  -4.569  1.00  0.680          C  
ATOM   1449  NZ  LYS A  88      -4.835   6.440  -4.148  1.00  0.680          N  
ATOM   1450  H   LYS A  88      -8.244   1.201  -2.650  1.00  0.600          H  
ATOM   1451  HA  LYS A  88      -6.191   0.029  -4.334  1.00  0.580          H  
ATOM   1452 1HB  LYS A  88      -6.091   1.985  -1.996  1.00  0.820          H  
ATOM   1453 2HB  LYS A  88      -4.666   1.481  -2.902  1.00  0.820          H  
ATOM   1454 1HG  LYS A  88      -5.584   2.460  -4.953  1.00  0.820          H  
ATOM   1455 2HG  LYS A  88      -7.066   2.919  -4.111  1.00  0.820          H  
ATOM   1456 1HD  LYS A  88      -5.735   4.370  -2.598  1.00  0.820          H  
ATOM   1457 2HD  LYS A  88      -4.277   3.886  -3.426  1.00  0.820          H  
ATOM   1458 1HE  LYS A  88      -5.152   4.860  -5.542  1.00  0.820          H  
ATOM   1459 2HE  LYS A  88      -6.605   5.378  -4.661  1.00  0.820          H  
ATOM   1460 1HZ  LYS A  88      -4.995   7.149  -4.844  1.00  0.820          H  
ATOM   1461 2HZ  LYS A  88      -5.173   6.769  -3.250  1.00  0.820          H  
ATOM   1462 3HZ  LYS A  88      -3.841   6.265  -4.072  1.00  0.820          H  
ATOM   1463  N   ILE A  89      -6.463  -0.813  -1.178  1.00  0.430          N  
ATOM   1464  CA  ILE A  89      -6.060  -1.805  -0.205  1.00  0.400          C  
ATOM   1465  C   ILE A  89      -6.468  -3.210  -0.633  1.00  0.380          C  
ATOM   1466  O   ILE A  89      -5.672  -4.140  -0.474  1.00  0.360          O  
ATOM   1467  CB  ILE A  89      -6.584  -1.423   1.178  1.00  0.570          C  
ATOM   1468  CG1 ILE A  89      -5.931  -0.039   1.619  1.00  0.570          C  
ATOM   1469  CG2 ILE A  89      -6.330  -2.527   2.207  1.00  0.570          C  
ATOM   1470  CD1 ILE A  89      -4.429   0.061   1.720  1.00  0.570          C  
ATOM   1471  H   ILE A  89      -7.114  -0.069  -0.904  1.00  0.520          H  
ATOM   1472  HA  ILE A  89      -4.981  -1.811  -0.156  1.00  0.480          H  
ATOM   1473  HB  ILE A  89      -7.654  -1.253   1.106  1.00  0.690          H  
ATOM   1474 1HG1 ILE A  89      -6.251   0.726   0.941  1.00  0.690          H  
ATOM   1475 2HG1 ILE A  89      -6.287   0.181   2.551  1.00  0.690          H  
ATOM   1476 1HG2 ILE A  89      -6.724  -2.225   3.170  1.00  0.690          H  
ATOM   1477 2HG2 ILE A  89      -6.816  -3.451   1.902  1.00  0.690          H  
ATOM   1478 3HG2 ILE A  89      -5.291  -2.699   2.294  1.00  0.690          H  
ATOM   1479 1HD1 ILE A  89      -4.171   1.052   2.061  1.00  0.690          H  
ATOM   1480 2HD1 ILE A  89      -4.052  -0.651   2.431  1.00  0.690          H  
ATOM   1481 3HD1 ILE A  89      -3.982  -0.097   0.773  1.00  0.690          H  
ATOM   1482  N   SER A  90      -7.692  -3.381  -1.158  1.00  0.430          N  
ATOM   1483  CA  SER A  90      -8.134  -4.687  -1.626  1.00  0.460          C  
ATOM   1484  C   SER A  90      -7.178  -5.183  -2.702  1.00  0.420          C  
ATOM   1485  O   SER A  90      -6.715  -6.331  -2.653  1.00  0.450          O  
ATOM   1486  CB  SER A  90      -9.538  -4.600  -2.182  1.00  0.630          C  
ATOM   1487  OG  SER A  90      -9.978  -5.849  -2.643  1.00  0.630          O  
ATOM   1488  H   SER A  90      -8.349  -2.600  -1.219  1.00  0.520          H  
ATOM   1489  HA  SER A  90      -8.119  -5.387  -0.791  1.00  0.550          H  
ATOM   1490 1HB  SER A  90     -10.210  -4.232  -1.408  1.00  0.760          H  
ATOM   1491 2HB  SER A  90      -9.558  -3.875  -2.999  1.00  0.760          H  
ATOM   1492  HG  SER A  90     -10.866  -5.706  -2.973  1.00  0.760          H  
ATOM   1493  N   PHE A  91      -6.845  -4.307  -3.660  1.00  0.400          N  
ATOM   1494  CA  PHE A  91      -5.891  -4.653  -4.693  1.00  0.380          C  
ATOM   1495  C   PHE A  91      -4.545  -5.076  -4.125  1.00  0.340          C  
ATOM   1496  O   PHE A  91      -3.977  -6.091  -4.541  1.00  0.350          O  
ATOM   1497  CB  PHE A  91      -5.692  -3.516  -5.675  1.00  0.540          C  
ATOM   1498  CG  PHE A  91      -4.571  -3.796  -6.553  1.00  0.540          C  
ATOM   1499  CD1 PHE A  91      -4.662  -4.763  -7.524  1.00  0.540          C  
ATOM   1500  CD2 PHE A  91      -3.396  -3.098  -6.407  1.00  0.540          C  
ATOM   1501  CE1 PHE A  91      -3.598  -5.037  -8.319  1.00  0.540          C  
ATOM   1502  CE2 PHE A  91      -2.352  -3.369  -7.210  1.00  0.540          C  
ATOM   1503  CZ  PHE A  91      -2.459  -4.346  -8.160  1.00  0.540          C  
ATOM   1504  H   PHE A  91      -7.276  -3.377  -3.684  1.00  0.480          H  
ATOM   1505  HA  PHE A  91      -6.296  -5.498  -5.246  1.00  0.460          H  
ATOM   1506 1HB  PHE A  91      -6.591  -3.373  -6.273  1.00  0.650          H  
ATOM   1507 2HB  PHE A  91      -5.497  -2.589  -5.139  1.00  0.650          H  
ATOM   1508  HD1 PHE A  91      -5.588  -5.323  -7.644  1.00  0.650          H  
ATOM   1509  HD2 PHE A  91      -3.317  -2.324  -5.631  1.00  0.650          H  
ATOM   1510  HE1 PHE A  91      -3.666  -5.813  -9.085  1.00  0.650          H  
ATOM   1511  HE2 PHE A  91      -1.420  -2.825  -7.098  1.00  0.650          H  
ATOM   1512  HZ  PHE A  91      -1.620  -4.575  -8.789  1.00  0.650          H  
ATOM   1513  N   LEU A  92      -4.007  -4.295  -3.202  1.00  0.320          N  
ATOM   1514  CA  LEU A  92      -2.712  -4.626  -2.657  1.00  0.330          C  
ATOM   1515  C   LEU A  92      -2.720  -5.962  -1.950  1.00  0.370          C  
ATOM   1516  O   LEU A  92      -1.741  -6.703  -2.049  1.00  0.400          O  
ATOM   1517  CB  LEU A  92      -2.314  -3.568  -1.661  1.00  0.460          C  
ATOM   1518  CG  LEU A  92      -2.051  -2.216  -2.222  1.00  0.460          C  
ATOM   1519  CD1 LEU A  92      -1.862  -1.273  -1.127  1.00  0.460          C  
ATOM   1520  CD2 LEU A  92      -0.923  -2.216  -3.064  1.00  0.460          C  
ATOM   1521  H   LEU A  92      -4.492  -3.443  -2.907  1.00  0.380          H  
ATOM   1522  HA  LEU A  92      -2.007  -4.697  -3.470  1.00  0.400          H  
ATOM   1523 1HB  LEU A  92      -3.133  -3.467  -0.962  1.00  0.550          H  
ATOM   1524 2HB  LEU A  92      -1.432  -3.905  -1.134  1.00  0.550          H  
ATOM   1525  HG  LEU A  92      -2.883  -1.891  -2.795  1.00  0.550          H  
ATOM   1526 1HD1 LEU A  92      -1.704  -0.281  -1.552  1.00  0.550          H  
ATOM   1527 2HD1 LEU A  92      -2.735  -1.273  -0.530  1.00  0.550          H  
ATOM   1528 3HD1 LEU A  92      -1.023  -1.566  -0.542  1.00  0.550          H  
ATOM   1529 1HD2 LEU A  92      -0.843  -1.210  -3.384  1.00  0.550          H  
ATOM   1530 2HD2 LEU A  92      -0.050  -2.515  -2.525  1.00  0.550          H  
ATOM   1531 3HD2 LEU A  92      -1.055  -2.852  -3.916  1.00  0.550          H  
ATOM   1532  N   ASN A  93      -3.795  -6.287  -1.233  1.00  0.410          N  
ATOM   1533  CA  ASN A  93      -3.842  -7.591  -0.593  1.00  0.480          C  
ATOM   1534  C   ASN A  93      -3.943  -8.695  -1.665  1.00  0.440          C  
ATOM   1535  O   ASN A  93      -3.390  -9.785  -1.487  1.00  0.440          O  
ATOM   1536  CB  ASN A  93      -4.919  -7.611   0.473  1.00  0.640          C  
ATOM   1537  CG  ASN A  93      -4.435  -6.841   1.739  1.00  0.640          C  
ATOM   1538  OD1 ASN A  93      -3.224  -6.838   2.045  1.00  0.640          O  
ATOM   1539  ND2 ASN A  93      -5.331  -6.186   2.434  1.00  0.640          N  
ATOM   1540  H   ASN A  93      -4.556  -5.605  -1.110  1.00  0.490          H  
ATOM   1541  HA  ASN A  93      -2.893  -7.749  -0.083  1.00  0.580          H  
ATOM   1542 1HB  ASN A  93      -5.823  -7.129   0.085  1.00  0.770          H  
ATOM   1543 2HB  ASN A  93      -5.166  -8.637   0.736  1.00  0.770          H  
ATOM   1544 1HD2 ASN A  93      -5.051  -5.628   3.253  1.00  0.770          H  
ATOM   1545 2HD2 ASN A  93      -6.288  -6.197   2.153  1.00  0.770          H  
ATOM   1546  N   LYS A  94      -4.608  -8.416  -2.802  1.00  0.430          N  
ATOM   1547  CA  LYS A  94      -4.626  -9.387  -3.895  1.00  0.450          C  
ATOM   1548  C   LYS A  94      -3.189  -9.651  -4.355  1.00  0.390          C  
ATOM   1549  O   LYS A  94      -2.806 -10.810  -4.555  1.00  0.390          O  
ATOM   1550  CB  LYS A  94      -5.465  -8.913  -5.087  1.00  0.620          C  
ATOM   1551  CG  LYS A  94      -5.546  -9.921  -6.250  1.00  0.620          C  
ATOM   1552  CD  LYS A  94      -6.427  -9.394  -7.383  1.00  0.620          C  
ATOM   1553  CE  LYS A  94      -6.484 -10.376  -8.550  1.00  0.620          C  
ATOM   1554  NZ  LYS A  94      -7.338  -9.868  -9.664  1.00  0.620          N  
ATOM   1555  H   LYS A  94      -5.141  -7.540  -2.874  1.00  0.520          H  
ATOM   1556  HA  LYS A  94      -5.039 -10.324  -3.523  1.00  0.540          H  
ATOM   1557 1HB  LYS A  94      -6.474  -8.670  -4.751  1.00  0.750          H  
ATOM   1558 2HB  LYS A  94      -5.039  -8.011  -5.497  1.00  0.750          H  
ATOM   1559 1HG  LYS A  94      -4.543 -10.110  -6.643  1.00  0.750          H  
ATOM   1560 2HG  LYS A  94      -5.955 -10.861  -5.885  1.00  0.750          H  
ATOM   1561 1HD  LYS A  94      -7.437  -9.222  -7.009  1.00  0.750          H  
ATOM   1562 2HD  LYS A  94      -6.022  -8.445  -7.740  1.00  0.750          H  
ATOM   1563 1HE  LYS A  94      -5.475 -10.544  -8.924  1.00  0.750          H  
ATOM   1564 2HE  LYS A  94      -6.890 -11.325  -8.198  1.00  0.750          H  
ATOM   1565 1HZ  LYS A  94      -7.350 -10.545 -10.415  1.00  0.750          H  
ATOM   1566 2HZ  LYS A  94      -8.282  -9.722  -9.330  1.00  0.750          H  
ATOM   1567 3HZ  LYS A  94      -6.966  -8.995 -10.008  1.00  0.750          H  
ATOM   1568  N   LEU A  95      -2.392  -8.573  -4.516  1.00  0.370          N  
ATOM   1569  CA  LEU A  95      -1.001  -8.743  -4.928  1.00  0.370          C  
ATOM   1570  C   LEU A  95      -0.202  -9.542  -3.927  1.00  0.370          C  
ATOM   1571  O   LEU A  95       0.553 -10.432  -4.326  1.00  0.400          O  
ATOM   1572  CB  LEU A  95      -0.243  -7.406  -5.027  1.00  0.520          C  
ATOM   1573  CG  LEU A  95      -0.514  -6.427  -6.144  1.00  0.520          C  
ATOM   1574  CD1 LEU A  95       0.211  -5.162  -5.821  1.00  0.520          C  
ATOM   1575  CD2 LEU A  95       0.019  -6.964  -7.434  1.00  0.520          C  
ATOM   1576  H   LEU A  95      -2.802  -7.642  -4.388  1.00  0.440          H  
ATOM   1577  HA  LEU A  95      -0.984  -9.261  -5.878  1.00  0.440          H  
ATOM   1578 1HB  LEU A  95      -0.413  -6.870  -4.105  1.00  0.620          H  
ATOM   1579 2HB  LEU A  95       0.809  -7.641  -5.075  1.00  0.620          H  
ATOM   1580  HG  LEU A  95      -1.583  -6.226  -6.223  1.00  0.620          H  
ATOM   1581 1HD1 LEU A  95       0.076  -4.437  -6.602  1.00  0.620          H  
ATOM   1582 2HD1 LEU A  95      -0.156  -4.764  -4.895  1.00  0.620          H  
ATOM   1583 3HD1 LEU A  95       1.262  -5.377  -5.727  1.00  0.620          H  
ATOM   1584 1HD2 LEU A  95      -0.142  -6.248  -8.236  1.00  0.620          H  
ATOM   1585 2HD2 LEU A  95       1.076  -7.160  -7.340  1.00  0.620          H  
ATOM   1586 3HD2 LEU A  95      -0.489  -7.858  -7.651  1.00  0.620          H  
ATOM   1587  N   THR A  96      -0.380  -9.298  -2.624  1.00  0.390          N  
ATOM   1588  CA  THR A  96       0.435 -10.047  -1.679  1.00  0.440          C  
ATOM   1589  C   THR A  96       0.097 -11.524  -1.749  1.00  0.460          C  
ATOM   1590  O   THR A  96       0.989 -12.379  -1.696  1.00  0.520          O  
ATOM   1591  CB  THR A  96       0.276  -9.536  -0.225  1.00  0.600          C  
ATOM   1592  OG1 THR A  96      -1.074  -9.635   0.195  1.00  0.600          O  
ATOM   1593  CG2 THR A  96       0.703  -8.098  -0.143  1.00  0.600          C  
ATOM   1594  H   THR A  96      -1.008  -8.549  -2.309  1.00  0.470          H  
ATOM   1595  HA  THR A  96       1.475  -9.931  -1.966  1.00  0.530          H  
ATOM   1596  HB  THR A  96       0.886 -10.135   0.445  1.00  0.720          H  
ATOM   1597  HG1 THR A  96      -1.112  -9.532   1.156  1.00  0.720          H  
ATOM   1598 1HG2 THR A  96       0.577  -7.764   0.876  1.00  0.720          H  
ATOM   1599 2HG2 THR A  96       1.738  -8.004  -0.440  1.00  0.720          H  
ATOM   1600 3HG2 THR A  96       0.102  -7.495  -0.787  1.00  0.720          H  
ATOM   1601  N   LYS A  97      -1.171 -11.861  -1.956  1.00  0.440          N  
ATOM   1602  CA  LYS A  97      -1.495 -13.274  -2.069  1.00  0.500          C  
ATOM   1603  C   LYS A  97      -0.871 -13.891  -3.333  1.00  0.490          C  
ATOM   1604  O   LYS A  97      -0.228 -14.939  -3.268  1.00  0.690          O  
ATOM   1605  CB  LYS A  97      -3.011 -13.471  -2.059  1.00  0.680          C  
ATOM   1606  CG  LYS A  97      -3.655 -13.197  -0.698  1.00  0.680          C  
ATOM   1607  CD  LYS A  97      -5.172 -13.363  -0.731  1.00  0.680          C  
ATOM   1608  CE  LYS A  97      -5.788 -13.060   0.631  1.00  0.680          C  
ATOM   1609  NZ  LYS A  97      -7.274 -13.172   0.609  1.00  0.680          N  
ATOM   1610  H   LYS A  97      -1.898 -11.132  -1.947  1.00  0.530          H  
ATOM   1611  HA  LYS A  97      -1.076 -13.789  -1.206  1.00  0.600          H  
ATOM   1612 1HB  LYS A  97      -3.464 -12.787  -2.784  1.00  0.810          H  
ATOM   1613 2HB  LYS A  97      -3.252 -14.487  -2.365  1.00  0.810          H  
ATOM   1614 1HG  LYS A  97      -3.234 -13.880   0.040  1.00  0.810          H  
ATOM   1615 2HG  LYS A  97      -3.416 -12.176  -0.393  1.00  0.810          H  
ATOM   1616 1HD  LYS A  97      -5.590 -12.676  -1.470  1.00  0.810          H  
ATOM   1617 2HD  LYS A  97      -5.424 -14.382  -1.020  1.00  0.810          H  
ATOM   1618 1HE  LYS A  97      -5.392 -13.761   1.363  1.00  0.810          H  
ATOM   1619 2HE  LYS A  97      -5.514 -12.046   0.926  1.00  0.810          H  
ATOM   1620 1HZ  LYS A  97      -7.642 -12.963   1.528  1.00  0.810          H  
ATOM   1621 2HZ  LYS A  97      -7.652 -12.515  -0.060  1.00  0.810          H  
ATOM   1622 3HZ  LYS A  97      -7.540 -14.110   0.347  1.00  0.810          H  
ATOM   1623  N   GLN A  98      -0.986 -13.204  -4.475  1.00  0.380          N  
ATOM   1624  CA  GLN A  98      -0.474 -13.720  -5.753  1.00  0.380          C  
ATOM   1625  C   GLN A  98       1.044 -13.882  -5.784  1.00  0.380          C  
ATOM   1626  O   GLN A  98       1.576 -14.816  -6.396  1.00  0.410          O  
ATOM   1627  CB  GLN A  98      -0.886 -12.780  -6.882  1.00  0.530          C  
ATOM   1628  CG  GLN A  98      -2.374 -12.762  -7.187  1.00  0.530          C  
ATOM   1629  CD  GLN A  98      -2.844 -14.030  -7.806  1.00  0.530          C  
ATOM   1630  OE1 GLN A  98      -2.313 -14.464  -8.831  1.00  0.530          O  
ATOM   1631  NE2 GLN A  98      -3.833 -14.655  -7.191  1.00  0.530          N  
ATOM   1632  H   GLN A  98      -1.500 -12.316  -4.462  1.00  0.460          H  
ATOM   1633  HA  GLN A  98      -0.918 -14.700  -5.922  1.00  0.460          H  
ATOM   1634 1HB  GLN A  98      -0.587 -11.764  -6.619  1.00  0.640          H  
ATOM   1635 2HB  GLN A  98      -0.353 -13.060  -7.786  1.00  0.640          H  
ATOM   1636 1HG  GLN A  98      -2.917 -12.634  -6.257  1.00  0.640          H  
ATOM   1637 2HG  GLN A  98      -2.598 -11.941  -7.857  1.00  0.640          H  
ATOM   1638 1HE2 GLN A  98      -4.187 -15.517  -7.557  1.00  0.640          H  
ATOM   1639 2HE2 GLN A  98      -4.220 -14.269  -6.353  1.00  0.640          H  
ATOM   1640  N   LEU A  99       1.722 -12.972  -5.103  1.00  0.360          N  
ATOM   1641  CA  LEU A  99       3.170 -12.889  -5.013  1.00  0.370          C  
ATOM   1642  C   LEU A  99       3.752 -13.634  -3.799  1.00  0.420          C  
ATOM   1643  O   LEU A  99       4.949 -13.523  -3.523  1.00  0.450          O  
ATOM   1644  CB  LEU A  99       3.535 -11.402  -4.939  1.00  0.510          C  
ATOM   1645  CG  LEU A  99       3.121 -10.502  -6.158  1.00  0.510          C  
ATOM   1646  CD1 LEU A  99       3.407  -9.068  -5.813  1.00  0.510          C  
ATOM   1647  CD2 LEU A  99       3.888 -10.875  -7.400  1.00  0.510          C  
ATOM   1648  H   LEU A  99       1.189 -12.215  -4.664  1.00  0.430          H  
ATOM   1649  HA  LEU A  99       3.594 -13.335  -5.909  1.00  0.440          H  
ATOM   1650 1HB  LEU A  99       3.028 -10.989  -4.076  1.00  0.620          H  
ATOM   1651 2HB  LEU A  99       4.598 -11.318  -4.787  1.00  0.620          H  
ATOM   1652  HG  LEU A  99       2.052 -10.612  -6.345  1.00  0.620          H  
ATOM   1653 1HD1 LEU A  99       3.110  -8.433  -6.639  1.00  0.620          H  
ATOM   1654 2HD1 LEU A  99       2.846  -8.798  -4.921  1.00  0.620          H  
ATOM   1655 3HD1 LEU A  99       4.462  -8.945  -5.622  1.00  0.620          H  
ATOM   1656 1HD2 LEU A  99       3.584 -10.226  -8.212  1.00  0.620          H  
ATOM   1657 2HD2 LEU A  99       4.941 -10.746  -7.220  1.00  0.620          H  
ATOM   1658 3HD2 LEU A  99       3.691 -11.905  -7.674  1.00  0.620          H  
ATOM   1659  N   ASN A 100       2.903 -14.349  -3.037  1.00  0.430          N  
ATOM   1660  CA  ASN A 100       3.295 -15.085  -1.832  1.00  0.490          C  
ATOM   1661  C   ASN A 100       3.982 -14.212  -0.778  1.00  0.510          C  
ATOM   1662  O   ASN A 100       4.890 -14.655  -0.061  1.00  0.580          O  
ATOM   1663  CB  ASN A 100       4.204 -16.248  -2.194  1.00  0.660          C  
ATOM   1664  CG  ASN A 100       3.536 -17.263  -3.060  1.00  0.660          C  
ATOM   1665  OD1 ASN A 100       2.397 -17.680  -2.813  1.00  0.660          O  
ATOM   1666  ND2 ASN A 100       4.231 -17.681  -4.088  1.00  0.660          N  
ATOM   1667  H   ASN A 100       1.914 -14.413  -3.306  1.00  0.520          H  
ATOM   1668  HA  ASN A 100       2.384 -15.479  -1.376  1.00  0.590          H  
ATOM   1669 1HB  ASN A 100       5.095 -15.886  -2.702  1.00  0.790          H  
ATOM   1670 2HB  ASN A 100       4.533 -16.742  -1.280  1.00  0.790          H  
ATOM   1671 1HD2 ASN A 100       3.845 -18.363  -4.708  1.00  0.790          H  
ATOM   1672 2HD2 ASN A 100       5.147 -17.314  -4.253  1.00  0.790          H  
ATOM   1673  N   LEU A 101       3.521 -12.984  -0.620  1.00  0.470          N  
ATOM   1674  CA  LEU A 101       4.117 -12.095   0.350  1.00  0.510          C  
ATOM   1675  C   LEU A 101       3.433 -12.258   1.686  1.00  0.560          C  
ATOM   1676  O   LEU A 101       2.641 -11.421   2.113  1.00  0.910          O  
ATOM   1677  CB  LEU A 101       4.060 -10.654  -0.137  1.00  0.700          C  
ATOM   1678  CG  LEU A 101       4.734 -10.377  -1.480  1.00  0.700          C  
ATOM   1679  CD1 LEU A 101       4.536  -8.930  -1.846  1.00  0.700          C  
ATOM   1680  CD2 LEU A 101       6.204 -10.710  -1.429  1.00  0.700          C  
ATOM   1681  H   LEU A 101       2.724 -12.671  -1.178  1.00  0.560          H  
ATOM   1682  HA  LEU A 101       5.153 -12.379   0.495  1.00  0.610          H  
ATOM   1683 1HB  LEU A 101       3.044 -10.360  -0.210  1.00  0.840          H  
ATOM   1684 2HB  LEU A 101       4.550 -10.034   0.597  1.00  0.840          H  
ATOM   1685  HG  LEU A 101       4.274 -10.983  -2.232  1.00  0.840          H  
ATOM   1686 1HD1 LEU A 101       5.004  -8.771  -2.805  1.00  0.840          H  
ATOM   1687 2HD1 LEU A 101       3.481  -8.700  -1.915  1.00  0.840          H  
ATOM   1688 3HD1 LEU A 101       4.998  -8.287  -1.098  1.00  0.840          H  
ATOM   1689 1HD2 LEU A 101       6.633 -10.500  -2.382  1.00  0.840          H  
ATOM   1690 2HD2 LEU A 101       6.684 -10.108  -0.676  1.00  0.840          H  
ATOM   1691 3HD2 LEU A 101       6.353 -11.762  -1.210  1.00  0.840          H  
ATOM   1692  N   GLU A 102       3.775 -13.348   2.350  1.00  0.620          N  
ATOM   1693  CA  GLU A 102       3.174 -13.762   3.623  1.00  0.720          C  
ATOM   1694  C   GLU A 102       3.399 -12.738   4.737  1.00  0.750          C  
ATOM   1695  O   GLU A 102       2.676 -12.712   5.734  1.00  1.640          O  
ATOM   1696  CB  GLU A 102       3.736 -15.118   4.048  1.00  0.970          C  
ATOM   1697  CG  GLU A 102       3.308 -16.285   3.154  1.00  0.970          C  
ATOM   1698  CD  GLU A 102       3.901 -17.603   3.585  1.00  0.970          C  
ATOM   1699  OE1 GLU A 102       4.729 -17.598   4.464  1.00  0.970          O  
ATOM   1700  OE2 GLU A 102       3.519 -18.614   3.041  1.00  0.970          O  
ATOM   1701  H   GLU A 102       4.438 -13.958   1.860  1.00  0.740          H  
ATOM   1702  HA  GLU A 102       2.099 -13.865   3.474  1.00  0.860          H  
ATOM   1703 1HB  GLU A 102       4.825 -15.074   4.051  1.00  1.160          H  
ATOM   1704 2HB  GLU A 102       3.416 -15.340   5.067  1.00  1.160          H  
ATOM   1705 1HG  GLU A 102       2.222 -16.363   3.173  1.00  1.160          H  
ATOM   1706 2HG  GLU A 102       3.611 -16.075   2.127  1.00  1.160          H  
ATOM   1707  N   LYS A 103       4.438 -11.928   4.578  1.00  0.840          N  
ATOM   1708  CA  LYS A 103       4.819 -10.904   5.538  1.00  0.900          C  
ATOM   1709  C   LYS A 103       4.365  -9.487   5.141  1.00  0.710          C  
ATOM   1710  O   LYS A 103       4.784  -8.508   5.774  1.00  0.620          O  
ATOM   1711  CB  LYS A 103       6.335 -10.931   5.735  1.00  1.240          C  
ATOM   1712  CG  LYS A 103       6.903 -12.273   6.236  1.00  1.240          C  
ATOM   1713  CD  LYS A 103       6.397 -12.642   7.635  1.00  1.240          C  
ATOM   1714  CE  LYS A 103       7.072 -13.905   8.154  1.00  1.240          C  
ATOM   1715  NZ  LYS A 103       6.556 -14.303   9.500  1.00  1.240          N  
ATOM   1716  H   LYS A 103       4.972 -12.039   3.731  1.00  1.010          H  
ATOM   1717  HA  LYS A 103       4.335 -11.130   6.486  1.00  1.080          H  
ATOM   1718 1HB  LYS A 103       6.829 -10.682   4.798  1.00  1.480          H  
ATOM   1719 2HB  LYS A 103       6.620 -10.171   6.460  1.00  1.480          H  
ATOM   1720 1HG  LYS A 103       6.629 -13.066   5.541  1.00  1.480          H  
ATOM   1721 2HG  LYS A 103       7.991 -12.198   6.268  1.00  1.480          H  
ATOM   1722 1HD  LYS A 103       6.593 -11.813   8.322  1.00  1.480          H  
ATOM   1723 2HD  LYS A 103       5.326 -12.828   7.606  1.00  1.480          H  
ATOM   1724 1HE  LYS A 103       6.892 -14.718   7.451  1.00  1.480          H  
ATOM   1725 2HE  LYS A 103       8.147 -13.731   8.226  1.00  1.480          H  
ATOM   1726 1HZ  LYS A 103       7.027 -15.142   9.810  1.00  1.480          H  
ATOM   1727 2HZ  LYS A 103       6.731 -13.554  10.159  1.00  1.480          H  
ATOM   1728 3HZ  LYS A 103       5.561 -14.477   9.443  1.00  1.480          H  
ATOM   1729  N   THR A 104       3.541  -9.360   4.086  1.00  0.720          N  
ATOM   1730  CA  THR A 104       3.081  -8.036   3.651  1.00  0.590          C  
ATOM   1731  C   THR A 104       1.567  -7.884   3.779  1.00  0.580          C  
ATOM   1732  O   THR A 104       0.793  -8.722   3.305  1.00  0.730          O  
ATOM   1733  CB  THR A 104       3.495  -7.742   2.198  1.00  0.880          C  
ATOM   1734  OG1 THR A 104       4.912  -7.796   2.104  1.00  0.880          O  
ATOM   1735  CG2 THR A 104       3.032  -6.330   1.770  1.00  0.880          C  
ATOM   1736  H   THR A 104       3.207 -10.189   3.586  1.00  0.860          H  
ATOM   1737  HA  THR A 104       3.543  -7.288   4.283  1.00  0.710          H  
ATOM   1738  HB  THR A 104       3.063  -8.484   1.548  1.00  1.050          H  
ATOM   1739  HG1 THR A 104       5.183  -8.691   2.278  1.00  1.050          H  
ATOM   1740 1HG2 THR A 104       3.354  -6.140   0.750  1.00  1.050          H  
ATOM   1741 2HG2 THR A 104       1.957  -6.235   1.823  1.00  1.050          H  
ATOM   1742 3HG2 THR A 104       3.472  -5.608   2.429  1.00  1.050          H  
ATOM   1743  N   VAL A 105       1.153  -6.798   4.419  1.00  0.490          N  
ATOM   1744  CA  VAL A 105      -0.270  -6.509   4.606  1.00  0.610          C  
ATOM   1745  C   VAL A 105      -0.640  -5.088   4.209  1.00  0.450          C  
ATOM   1746  O   VAL A 105       0.097  -4.149   4.520  1.00  0.360          O  
ATOM   1747  CB  VAL A 105      -0.669  -6.752   6.089  1.00  0.810          C  
ATOM   1748  CG1 VAL A 105       0.136  -5.829   7.032  1.00  0.810          C  
ATOM   1749  CG2 VAL A 105      -2.186  -6.520   6.294  1.00  0.810          C  
ATOM   1750  H   VAL A 105       1.885  -6.169   4.774  1.00  0.590          H  
ATOM   1751  HA  VAL A 105      -0.845  -7.193   3.979  1.00  0.730          H  
ATOM   1752  HB  VAL A 105      -0.420  -7.782   6.342  1.00  0.970          H  
ATOM   1753 1HG1 VAL A 105      -0.135  -6.042   8.063  1.00  0.970          H  
ATOM   1754 2HG1 VAL A 105       1.204  -6.010   6.895  1.00  0.970          H  
ATOM   1755 3HG1 VAL A 105      -0.080  -4.786   6.827  1.00  0.970          H  
ATOM   1756 1HG2 VAL A 105      -2.440  -6.724   7.332  1.00  0.970          H  
ATOM   1757 2HG2 VAL A 105      -2.457  -5.494   6.068  1.00  0.970          H  
ATOM   1758 3HG2 VAL A 105      -2.748  -7.191   5.644  1.00  0.970          H  
ATOM   1759  N   ALA A 106      -1.777  -4.924   3.536  1.00  0.490          N  
ATOM   1760  CA  ALA A 106      -2.263  -3.589   3.244  1.00  0.370          C  
ATOM   1761  C   ALA A 106      -3.384  -3.241   4.219  1.00  0.400          C  
ATOM   1762  O   ALA A 106      -4.287  -4.054   4.475  1.00  0.520          O  
ATOM   1763  CB  ALA A 106      -2.695  -3.489   1.797  1.00  0.570          C  
ATOM   1764  H   ALA A 106      -2.325  -5.732   3.232  1.00  0.590          H  
ATOM   1765  HA  ALA A 106      -1.466  -2.887   3.434  1.00  0.440          H  
ATOM   1766 1HB  ALA A 106      -3.021  -2.491   1.582  1.00  0.680          H  
ATOM   1767 2HB  ALA A 106      -1.854  -3.732   1.177  1.00  0.680          H  
ATOM   1768 3HB  ALA A 106      -3.498  -4.174   1.585  1.00  0.680          H  
ATOM   1769  N   ILE A 107      -3.326  -2.016   4.746  1.00  0.370          N  
ATOM   1770  CA  ILE A 107      -4.297  -1.510   5.708  1.00  0.450          C  
ATOM   1771  C   ILE A 107      -4.958  -0.211   5.253  1.00  0.410          C  
ATOM   1772  O   ILE A 107      -4.267   0.734   4.852  1.00  0.390          O  
ATOM   1773  CB  ILE A 107      -3.628  -1.287   7.087  1.00  0.600          C  
ATOM   1774  CG1 ILE A 107      -3.043  -2.652   7.601  1.00  0.600          C  
ATOM   1775  CG2 ILE A 107      -4.653  -0.674   8.094  1.00  0.600          C  
ATOM   1776  CD1 ILE A 107      -2.186  -2.561   8.846  1.00  0.600          C  
ATOM   1777  H   ILE A 107      -2.548  -1.410   4.466  1.00  0.440          H  
ATOM   1778  HA  ILE A 107      -5.081  -2.257   5.823  1.00  0.540          H  
ATOM   1779  HB  ILE A 107      -2.785  -0.600   6.971  1.00  0.720          H  
ATOM   1780 1HG1 ILE A 107      -3.863  -3.344   7.782  1.00  0.720          H  
ATOM   1781 2HG1 ILE A 107      -2.408  -3.067   6.823  1.00  0.720          H  
ATOM   1782 1HG2 ILE A 107      -4.187  -0.511   9.055  1.00  0.720          H  
ATOM   1783 2HG2 ILE A 107      -5.021   0.283   7.731  1.00  0.720          H  
ATOM   1784 3HG2 ILE A 107      -5.494  -1.356   8.219  1.00  0.720          H  
ATOM   1785 1HD1 ILE A 107      -1.812  -3.556   9.094  1.00  0.720          H  
ATOM   1786 2HD1 ILE A 107      -1.350  -1.899   8.666  1.00  0.720          H  
ATOM   1787 3HD1 ILE A 107      -2.765  -2.182   9.679  1.00  0.720          H  
ATOM   1788  N   CYS A 108      -6.294  -0.172   5.326  1.00  0.490          N  
ATOM   1789  CA  CYS A 108      -7.031   1.032   4.967  1.00  0.510          C  
ATOM   1790  C   CYS A 108      -7.286   1.838   6.226  1.00  0.550          C  
ATOM   1791  O   CYS A 108      -8.121   1.453   7.048  1.00  0.920          O  
ATOM   1792  CB  CYS A 108      -8.382   0.679   4.323  1.00  0.710          C  
ATOM   1793  SG  CYS A 108      -9.309   2.095   3.714  1.00  0.710          S  
ATOM   1794  H   CYS A 108      -6.792  -0.989   5.654  1.00  0.590          H  
ATOM   1795  HA  CYS A 108      -6.438   1.638   4.283  1.00  0.610          H  
ATOM   1796 1HB  CYS A 108      -8.253  -0.014   3.507  1.00  0.850          H  
ATOM   1797 2HB  CYS A 108      -9.002   0.178   5.064  1.00  0.850          H  
ATOM   1798  HG  CYS A 108      -8.384   2.523   2.859  1.00  0.850          H  
ATOM   1799  N   GLU A 109      -6.518   2.916   6.373  1.00  0.530          N  
ATOM   1800  CA  GLU A 109      -6.521   3.818   7.524  1.00  0.550          C  
ATOM   1801  C   GLU A 109      -5.512   4.947   7.307  1.00  0.610          C  
ATOM   1802  O   GLU A 109      -4.386   4.709   6.865  1.00  0.740          O  
ATOM   1803  CB  GLU A 109      -6.232   3.086   8.841  1.00  0.760          C  
ATOM   1804  CG  GLU A 109      -6.208   4.005  10.060  1.00  0.760          C  
ATOM   1805  CD  GLU A 109      -7.548   4.739  10.312  1.00  0.760          C  
ATOM   1806  OE1 GLU A 109      -7.872   5.660   9.563  1.00  0.760          O  
ATOM   1807  OE2 GLU A 109      -8.213   4.401  11.256  1.00  0.760          O  
ATOM   1808  H   GLU A 109      -5.895   3.140   5.592  1.00  0.640          H  
ATOM   1809  HA  GLU A 109      -7.512   4.264   7.598  1.00  0.660          H  
ATOM   1810 1HB  GLU A 109      -6.987   2.331   9.030  1.00  0.910          H  
ATOM   1811 2HB  GLU A 109      -5.274   2.581   8.776  1.00  0.910          H  
ATOM   1812 1HG  GLU A 109      -5.986   3.393  10.932  1.00  0.910          H  
ATOM   1813 2HG  GLU A 109      -5.393   4.714   9.957  1.00  0.910          H  
ATOM   1814  N   ARG A 110      -5.882   6.145   7.749  1.00  0.650          N  
ATOM   1815  CA  ARG A 110      -5.090   7.368   7.620  1.00  0.770          C  
ATOM   1816  C   ARG A 110      -3.681   7.216   8.173  1.00  0.710          C  
ATOM   1817  O   ARG A 110      -3.494   6.706   9.269  1.00  0.670          O  
ATOM   1818  CB  ARG A 110      -5.769   8.500   8.377  1.00  1.030          C  
ATOM   1819  CG  ARG A 110      -7.064   9.021   7.794  1.00  1.030          C  
ATOM   1820  CD  ARG A 110      -7.632  10.090   8.658  1.00  1.030          C  
ATOM   1821  NE  ARG A 110      -8.083   9.568   9.957  1.00  1.030          N  
ATOM   1822  CZ  ARG A 110      -8.453  10.325  11.016  1.00  1.030          C  
ATOM   1823  NH1 ARG A 110      -8.415  11.641  10.943  1.00  1.030          N  
ATOM   1824  NH2 ARG A 110      -8.856   9.739  12.134  1.00  1.030          N  
ATOM   1825  H   ARG A 110      -6.795   6.177   8.207  1.00  0.780          H  
ATOM   1826  HA  ARG A 110      -5.029   7.627   6.562  1.00  0.920          H  
ATOM   1827 1HB  ARG A 110      -5.998   8.162   9.376  1.00  1.240          H  
ATOM   1828 2HB  ARG A 110      -5.081   9.338   8.471  1.00  1.240          H  
ATOM   1829 1HG  ARG A 110      -6.887   9.432   6.801  1.00  1.240          H  
ATOM   1830 2HG  ARG A 110      -7.789   8.210   7.734  1.00  1.240          H  
ATOM   1831 1HD  ARG A 110      -6.862  10.845   8.835  1.00  1.240          H  
ATOM   1832 2HD  ARG A 110      -8.484  10.546   8.153  1.00  1.240          H  
ATOM   1833  HE  ARG A 110      -8.139   8.555  10.063  1.00  1.240          H  
ATOM   1834 1HH1 ARG A 110      -8.111  12.096  10.096  1.00  1.240          H  
ATOM   1835 2HH1 ARG A 110      -8.693  12.201  11.738  1.00  1.240          H  
ATOM   1836 1HH2 ARG A 110      -8.888   8.728  12.192  1.00  1.240          H  
ATOM   1837 2HH2 ARG A 110      -9.134  10.298  12.928  1.00  1.240          H  
ATOM   1838  N   ILE A 111      -2.688   7.754   7.449  1.00  0.750          N  
ATOM   1839  CA  ILE A 111      -1.273   7.669   7.836  1.00  0.780          C  
ATOM   1840  C   ILE A 111      -1.100   8.318   9.208  1.00  0.810          C  
ATOM   1841  O   ILE A 111      -0.349   7.828  10.063  1.00  0.850          O  
ATOM   1842  CB  ILE A 111      -0.350   8.382   6.822  1.00  1.080          C  
ATOM   1843  CG1 ILE A 111      -0.365   7.643   5.466  1.00  1.080          C  
ATOM   1844  CG2 ILE A 111       1.122   8.316   7.382  1.00  1.080          C  
ATOM   1845  CD1 ILE A 111       0.236   8.443   4.335  1.00  1.080          C  
ATOM   1846  H   ILE A 111      -2.933   8.207   6.580  1.00  0.900          H  
ATOM   1847  HA  ILE A 111      -0.975   6.636   7.893  1.00  0.940          H  
ATOM   1848  HB  ILE A 111      -0.663   9.418   6.673  1.00  1.300          H  
ATOM   1849 1HG1 ILE A 111       0.201   6.719   5.560  1.00  1.300          H  
ATOM   1850 2HG1 ILE A 111      -1.393   7.396   5.206  1.00  1.300          H  
ATOM   1851 1HG2 ILE A 111       1.800   8.780   6.697  1.00  1.300          H  
ATOM   1852 2HG2 ILE A 111       1.202   8.825   8.338  1.00  1.300          H  
ATOM   1853 3HG2 ILE A 111       1.414   7.272   7.514  1.00  1.300          H  
ATOM   1854 1HD1 ILE A 111       0.190   7.868   3.419  1.00  1.300          H  
ATOM   1855 2HD1 ILE A 111      -0.328   9.369   4.204  1.00  1.300          H  
ATOM   1856 3HD1 ILE A 111       1.251   8.682   4.549  1.00  1.300          H  
ATOM   1857  N   GLU A 112      -1.799   9.429   9.401  1.00  0.860          N  
ATOM   1858  CA  GLU A 112      -1.778  10.243  10.608  1.00  0.930          C  
ATOM   1859  C   GLU A 112      -2.112   9.507  11.909  1.00  0.920          C  
ATOM   1860  O   GLU A 112      -1.801  10.022  12.990  1.00  1.020          O  
ATOM   1861  CB  GLU A 112      -2.771  11.405  10.452  1.00  1.270          C  
ATOM   1862  CG  GLU A 112      -2.383  12.453   9.403  1.00  1.270          C  
ATOM   1863  CD  GLU A 112      -2.726  12.049   7.982  1.00  1.270          C  
ATOM   1864  OE1 GLU A 112      -3.312  11.002   7.824  1.00  1.270          O  
ATOM   1865  OE2 GLU A 112      -2.401  12.769   7.072  1.00  1.270          O  
ATOM   1866  H   GLU A 112      -2.378   9.765   8.626  1.00  1.030          H  
ATOM   1867  HA  GLU A 112      -0.772  10.653  10.706  1.00  1.120          H  
ATOM   1868 1HB  GLU A 112      -3.752  11.005  10.192  1.00  1.530          H  
ATOM   1869 2HB  GLU A 112      -2.875  11.917  11.407  1.00  1.530          H  
ATOM   1870 1HG  GLU A 112      -2.906  13.380   9.635  1.00  1.530          H  
ATOM   1871 2HG  GLU A 112      -1.328  12.645   9.494  1.00  1.530          H  
ATOM   1872  N   VAL A 113      -2.785   8.351  11.841  1.00  0.840          N  
ATOM   1873  CA  VAL A 113      -3.141   7.662  13.072  1.00  0.890          C  
ATOM   1874  C   VAL A 113      -2.428   6.320  13.271  1.00  0.890          C  
ATOM   1875  O   VAL A 113      -2.843   5.531  14.125  1.00  0.970          O  
ATOM   1876  CB  VAL A 113      -4.665   7.469  13.177  1.00  1.230          C  
ATOM   1877  CG1 VAL A 113      -5.354   8.830  13.224  1.00  1.230          C  
ATOM   1878  CG2 VAL A 113      -5.166   6.670  12.031  1.00  1.230          C  
ATOM   1879  H   VAL A 113      -3.007   7.938  10.929  1.00  1.010          H  
ATOM   1880  HA  VAL A 113      -2.852   8.300  13.902  1.00  1.070          H  
ATOM   1881  HB  VAL A 113      -4.891   6.950  14.107  1.00  1.470          H  
ATOM   1882 1HG1 VAL A 113      -6.424   8.685  13.322  1.00  1.470          H  
ATOM   1883 2HG1 VAL A 113      -4.982   9.394  14.078  1.00  1.470          H  
ATOM   1884 3HG1 VAL A 113      -5.146   9.382  12.307  1.00  1.470          H  
ATOM   1885 1HG2 VAL A 113      -6.240   6.532  12.130  1.00  1.470          H  
ATOM   1886 2HG2 VAL A 113      -4.959   7.180  11.120  1.00  1.470          H  
ATOM   1887 3HG2 VAL A 113      -4.675   5.696  12.022  1.00  1.470          H  
ATOM   1888  N   HIS A 114      -1.354   6.059  12.523  1.00  0.920          N  
ATOM   1889  CA  HIS A 114      -0.595   4.836  12.772  1.00  0.950          C  
ATOM   1890  C   HIS A 114       0.484   5.156  13.789  1.00  1.040          C  
ATOM   1891  O   HIS A 114       1.412   5.916  13.529  1.00  1.370          O  
ATOM   1892  CB  HIS A 114       0.035   4.258  11.498  1.00  1.320          C  
ATOM   1893  CG  HIS A 114      -0.949   3.717  10.539  1.00  1.320          C  
ATOM   1894  ND1 HIS A 114      -1.273   2.378  10.451  1.00  1.320          N  
ATOM   1895  CD2 HIS A 114      -1.692   4.343   9.654  1.00  1.320          C  
ATOM   1896  CE1 HIS A 114      -2.199   2.231   9.509  1.00  1.320          C  
ATOM   1897  NE2 HIS A 114      -2.473   3.423   9.016  1.00  1.320          N  
ATOM   1898  H   HIS A 114      -1.055   6.719  11.795  1.00  1.100          H  
ATOM   1899  HA  HIS A 114      -1.246   4.074  13.196  1.00  1.140          H  
ATOM   1900 1HB  HIS A 114       0.590   5.049  10.991  1.00  1.580          H  
ATOM   1901 2HB  HIS A 114       0.742   3.471  11.756  1.00  1.580          H  
ATOM   1902  HD2 HIS A 114      -1.659   5.376   9.508  1.00  1.580          H  
ATOM   1903  HE1 HIS A 114      -2.657   1.300   9.203  1.00  1.580          H  
ATOM   1904  HE2 HIS A 114      -3.167   3.671   8.269  1.00  1.580          H  
ATOM   1905  N   LYS A 115       0.329   4.613  14.993  1.00  1.040          N  
ATOM   1906  CA  LYS A 115       1.236   4.925  16.098  1.00  1.150          C  
ATOM   1907  C   LYS A 115       2.213   3.791  16.355  1.00  1.190          C  
ATOM   1908  O   LYS A 115       2.884   3.742  17.384  1.00  1.350          O  
ATOM   1909  CB  LYS A 115       0.434   5.273  17.351  1.00  1.570          C  
ATOM   1910  CG  LYS A 115      -0.549   6.464  17.155  1.00  1.570          C  
ATOM   1911  CD  LYS A 115       0.162   7.792  16.809  1.00  1.570          C  
ATOM   1912  CE  LYS A 115      -0.843   8.938  16.692  1.00  1.570          C  
ATOM   1913  NZ  LYS A 115      -0.202  10.221  16.250  1.00  1.570          N  
ATOM   1914  H   LYS A 115      -0.462   3.998  15.153  1.00  1.250          H  
ATOM   1915  HA  LYS A 115       1.841   5.787  15.821  1.00  1.380          H  
ATOM   1916 1HB  LYS A 115      -0.144   4.404  17.666  1.00  1.880          H  
ATOM   1917 2HB  LYS A 115       1.116   5.526  18.162  1.00  1.880          H  
ATOM   1918 1HG  LYS A 115      -1.246   6.226  16.348  1.00  1.880          H  
ATOM   1919 2HG  LYS A 115      -1.124   6.603  18.070  1.00  1.880          H  
ATOM   1920 1HD  LYS A 115       0.903   8.030  17.574  1.00  1.880          H  
ATOM   1921 2HD  LYS A 115       0.667   7.708  15.847  1.00  1.880          H  
ATOM   1922 1HE  LYS A 115      -1.604   8.659  15.966  1.00  1.880          H  
ATOM   1923 2HE  LYS A 115      -1.319   9.095  17.660  1.00  1.880          H  
ATOM   1924 1HZ  LYS A 115      -0.910  10.940  16.177  1.00  1.880          H  
ATOM   1925 2HZ  LYS A 115       0.506  10.515  16.908  1.00  1.880          H  
ATOM   1926 3HZ  LYS A 115       0.231  10.085  15.344  1.00  1.880          H  
ATOM   1927  N   ASN A 116       2.230   2.850  15.428  1.00  1.470          N  
ATOM   1928  CA  ASN A 116       3.129   1.713  15.467  1.00  1.700          C  
ATOM   1929  C   ASN A 116       4.342   2.098  14.649  1.00  1.290          C  
ATOM   1930  O   ASN A 116       4.228   2.246  13.439  1.00  1.660          O  
ATOM   1931  CB  ASN A 116       2.463   0.478  14.900  1.00  2.290          C  
ATOM   1932  CG  ASN A 116       1.287   0.033  15.715  1.00  2.290          C  
ATOM   1933  OD1 ASN A 116       1.353  -0.056  16.947  1.00  2.290          O  
ATOM   1934  ND2 ASN A 116       0.197  -0.256  15.045  1.00  2.290          N  
ATOM   1935  H   ASN A 116       1.619   2.972  14.636  1.00  1.760          H  
ATOM   1936  HA  ASN A 116       3.453   1.531  16.492  1.00  2.040          H  
ATOM   1937 1HB  ASN A 116       2.134   0.678  13.880  1.00  2.750          H  
ATOM   1938 2HB  ASN A 116       3.191  -0.334  14.853  1.00  2.750          H  
ATOM   1939 1HD2 ASN A 116      -0.621  -0.563  15.532  1.00  2.750          H  
ATOM   1940 2HD2 ASN A 116       0.185  -0.177  14.047  1.00  2.750          H  
ATOM   1941  N   HIS A 117       5.482   2.291  15.287  1.00  0.960          N  
ATOM   1942  CA  HIS A 117       6.648   2.784  14.572  1.00  0.790          C  
ATOM   1943  C   HIS A 117       7.381   1.726  13.760  1.00  0.620          C  
ATOM   1944  O   HIS A 117       7.447   0.551  14.132  1.00  0.770          O  
ATOM   1945  CB  HIS A 117       7.611   3.398  15.551  1.00  1.170          C  
ATOM   1946  CG  HIS A 117       7.023   4.518  16.249  1.00  1.170          C  
ATOM   1947  ND1 HIS A 117       6.392   4.371  17.461  1.00  1.170          N  
ATOM   1948  CD2 HIS A 117       6.906   5.813  15.916  1.00  1.170          C  
ATOM   1949  CE1 HIS A 117       5.921   5.538  17.845  1.00  1.170          C  
ATOM   1950  NE2 HIS A 117       6.219   6.427  16.923  1.00  1.170          N  
ATOM   1951  H   HIS A 117       5.533   2.165  16.292  1.00  1.150          H  
ATOM   1952  HA  HIS A 117       6.331   3.563  13.882  1.00  0.950          H  
ATOM   1953 1HB  HIS A 117       7.910   2.651  16.278  1.00  1.410          H  
ATOM   1954 2HB  HIS A 117       8.492   3.732  15.024  1.00  1.410          H  
ATOM   1955  HD2 HIS A 117       7.273   6.290  15.014  1.00  1.410          H  
ATOM   1956  HE1 HIS A 117       5.369   5.731  18.764  1.00  1.410          H  
ATOM   1957  HE2 HIS A 117       5.977   7.413  16.937  1.00  1.410          H  
ATOM   1958  N   TYR A 118       7.988   2.195  12.679  1.00  0.470          N  
ATOM   1959  CA  TYR A 118       8.769   1.416  11.728  1.00  0.440          C  
ATOM   1960  C   TYR A 118      10.247   1.788  11.747  1.00  0.480          C  
ATOM   1961  O   TYR A 118      10.657   2.767  12.389  1.00  0.560          O  
ATOM   1962  CB  TYR A 118       8.160   1.629  10.340  1.00  0.630          C  
ATOM   1963  CG  TYR A 118       6.766   1.063  10.255  1.00  0.630          C  
ATOM   1964  CD1 TYR A 118       5.694   1.774  10.705  1.00  0.630          C  
ATOM   1965  CD2 TYR A 118       6.572  -0.165   9.750  1.00  0.630          C  
ATOM   1966  CE1 TYR A 118       4.444   1.245  10.658  1.00  0.630          C  
ATOM   1967  CE2 TYR A 118       5.312  -0.720   9.704  1.00  0.630          C  
ATOM   1968  CZ  TYR A 118       4.247   0.007  10.172  1.00  0.630          C  
ATOM   1969  OH  TYR A 118       2.978  -0.485  10.163  1.00  0.630          O  
ATOM   1970  H   TYR A 118       7.830   3.177  12.457  1.00  0.560          H  
ATOM   1971  HA  TYR A 118       8.688   0.361  11.993  1.00  0.530          H  
ATOM   1972 1HB  TYR A 118       8.102   2.696  10.138  1.00  0.750          H  
ATOM   1973 2HB  TYR A 118       8.780   1.168   9.570  1.00  0.750          H  
ATOM   1974  HD1 TYR A 118       5.829   2.757  11.121  1.00  0.750          H  
ATOM   1975  HD2 TYR A 118       7.417  -0.711   9.389  1.00  0.750          H  
ATOM   1976  HE1 TYR A 118       3.603   1.816  11.038  1.00  0.750          H  
ATOM   1977  HE2 TYR A 118       5.171  -1.719   9.299  1.00  0.750          H  
ATOM   1978  HH  TYR A 118       2.392   0.170  10.547  1.00  0.750          H  
ATOM   1979  N   ASP A 119      11.073   0.971  11.089  1.00  0.470          N  
ATOM   1980  CA  ASP A 119      12.494   1.261  11.023  1.00  0.530          C  
ATOM   1981  C   ASP A 119      12.798   2.051   9.756  1.00  0.530          C  
ATOM   1982  O   ASP A 119      13.584   3.009   9.780  1.00  0.590          O  
ATOM   1983  CB  ASP A 119      13.276  -0.050  10.937  1.00  0.720          C  
ATOM   1984  CG  ASP A 119      13.114  -0.973  12.142  1.00  0.720          C  
ATOM   1985  OD1 ASP A 119      13.375  -0.569  13.254  1.00  0.720          O  
ATOM   1986  OD2 ASP A 119      12.720  -2.121  11.913  1.00  0.720          O  
ATOM   1987  H   ASP A 119      10.714   0.146  10.605  1.00  0.560          H  
ATOM   1988  HA  ASP A 119      12.794   1.838  11.897  1.00  0.640          H  
ATOM   1989 1HB  ASP A 119      12.943  -0.580  10.052  1.00  0.860          H  
ATOM   1990 2HB  ASP A 119      14.334   0.166  10.802  1.00  0.860          H  
ATOM   1991  N   VAL A 120      12.184   1.618   8.652  1.00  0.460          N  
ATOM   1992  CA  VAL A 120      12.398   2.275   7.363  1.00  0.490          C  
ATOM   1993  C   VAL A 120      11.083   2.485   6.625  1.00  0.440          C  
ATOM   1994  O   VAL A 120      10.291   1.555   6.466  1.00  0.480          O  
ATOM   1995  CB  VAL A 120      13.399   1.490   6.471  1.00  0.670          C  
ATOM   1996  CG1 VAL A 120      13.589   2.203   5.162  1.00  0.670          C  
ATOM   1997  CG2 VAL A 120      14.724   1.316   7.199  1.00  0.670          C  
ATOM   1998  H   VAL A 120      11.544   0.824   8.754  1.00  0.550          H  
ATOM   1999  HA  VAL A 120      12.830   3.259   7.545  1.00  0.590          H  
ATOM   2000  HB  VAL A 120      13.017   0.553   6.236  1.00  0.810          H  
ATOM   2001 1HG1 VAL A 120      14.288   1.638   4.566  1.00  0.810          H  
ATOM   2002 2HG1 VAL A 120      12.648   2.286   4.626  1.00  0.810          H  
ATOM   2003 3HG1 VAL A 120      13.976   3.184   5.341  1.00  0.810          H  
ATOM   2004 1HG2 VAL A 120      15.424   0.783   6.569  1.00  0.810          H  
ATOM   2005 2HG2 VAL A 120      15.116   2.251   7.431  1.00  0.810          H  
ATOM   2006 3HG2 VAL A 120      14.577   0.762   8.116  1.00  0.810          H  
ATOM   2007  N   ILE A 121      10.854   3.696   6.173  1.00  0.430          N  
ATOM   2008  CA  ILE A 121       9.642   3.961   5.410  1.00  0.420          C  
ATOM   2009  C   ILE A 121       9.967   4.683   4.106  1.00  0.420          C  
ATOM   2010  O   ILE A 121      11.043   5.285   3.980  1.00  0.530          O  
ATOM   2011  CB  ILE A 121       8.620   4.731   6.278  1.00  0.590          C  
ATOM   2012  CG1 ILE A 121       9.218   6.019   6.757  1.00  0.590          C  
ATOM   2013  CG2 ILE A 121       8.187   3.869   7.497  1.00  0.590          C  
ATOM   2014  CD1 ILE A 121       9.078   7.178   5.911  1.00  0.590          C  
ATOM   2015  H   ILE A 121      11.559   4.425   6.342  1.00  0.520          H  
ATOM   2016  HA  ILE A 121       9.188   3.013   5.139  1.00  0.500          H  
ATOM   2017  HB  ILE A 121       7.744   4.963   5.680  1.00  0.710          H  
ATOM   2018 1HG1 ILE A 121       8.779   6.263   7.709  1.00  0.710          H  
ATOM   2019 2HG1 ILE A 121      10.275   5.871   6.882  1.00  0.710          H  
ATOM   2020 1HG2 ILE A 121       7.474   4.407   8.098  1.00  0.710          H  
ATOM   2021 2HG2 ILE A 121       7.745   2.957   7.143  1.00  0.710          H  
ATOM   2022 3HG2 ILE A 121       9.034   3.631   8.103  1.00  0.710          H  
ATOM   2023 1HD1 ILE A 121       9.574   7.917   6.413  1.00  0.710          H  
ATOM   2024 2HD1 ILE A 121       9.522   7.067   4.947  1.00  0.710          H  
ATOM   2025 3HD1 ILE A 121       8.058   7.434   5.788  1.00  0.710          H  
ATOM   2026  N   CYS A 122       9.006   4.711   3.183  1.00  0.360          N  
ATOM   2027  CA  CYS A 122       9.226   5.429   1.925  1.00  0.390          C  
ATOM   2028  C   CYS A 122       7.943   5.886   1.222  1.00  0.380          C  
ATOM   2029  O   CYS A 122       6.841   5.383   1.490  1.00  0.480          O  
ATOM   2030  CB  CYS A 122      10.031   4.529   0.960  1.00  0.530          C  
ATOM   2031  SG  CYS A 122      10.665   5.350  -0.577  1.00  0.530          S  
ATOM   2032  H   CYS A 122       8.152   4.167   3.364  1.00  0.430          H  
ATOM   2033  HA  CYS A 122       9.816   6.312   2.151  1.00  0.470          H  
ATOM   2034 1HB  CYS A 122      10.878   4.125   1.494  1.00  0.640          H  
ATOM   2035 2HB  CYS A 122       9.415   3.684   0.662  1.00  0.640          H  
ATOM   2036  HG  CYS A 122      11.221   6.378   0.110  1.00  0.640          H  
ATOM   2037  N   SER A 123       8.113   6.844   0.301  1.00  0.380          N  
ATOM   2038  CA  SER A 123       6.999   7.299  -0.535  1.00  0.430          C  
ATOM   2039  C   SER A 123       7.419   7.942  -1.864  1.00  0.450          C  
ATOM   2040  O   SER A 123       8.558   8.411  -2.036  1.00  0.540          O  
ATOM   2041  CB  SER A 123       6.182   8.313   0.227  1.00  0.580          C  
ATOM   2042  OG  SER A 123       6.899   9.494   0.388  1.00  0.580          O  
ATOM   2043  H   SER A 123       9.046   7.259   0.213  1.00  0.460          H  
ATOM   2044  HA  SER A 123       6.374   6.434  -0.763  1.00  0.520          H  
ATOM   2045 1HB  SER A 123       5.233   8.507  -0.279  1.00  0.700          H  
ATOM   2046 2HB  SER A 123       5.956   7.907   1.188  1.00  0.700          H  
ATOM   2047  HG  SER A 123       6.511   9.925   1.149  1.00  0.700          H  
ATOM   2048  N   ARG A 124       6.445   8.005  -2.790  1.00  0.490          N  
ATOM   2049  CA  ARG A 124       6.602   8.681  -4.077  1.00  0.540          C  
ATOM   2050  C   ARG A 124       5.309   9.387  -4.500  1.00  0.500          C  
ATOM   2051  O   ARG A 124       4.281   8.738  -4.669  1.00  0.570          O  
ATOM   2052  CB  ARG A 124       6.948   7.651  -5.151  1.00  0.740          C  
ATOM   2053  CG  ARG A 124       7.247   8.175  -6.575  1.00  0.740          C  
ATOM   2054  CD  ARG A 124       7.605   7.037  -7.520  1.00  0.740          C  
ATOM   2055  NE  ARG A 124       7.878   7.509  -8.903  1.00  0.740          N  
ATOM   2056  CZ  ARG A 124       8.121   6.707  -9.989  1.00  0.740          C  
ATOM   2057  NH1 ARG A 124       8.156   5.419  -9.900  1.00  0.740          N  
ATOM   2058  NH2 ARG A 124       8.317   7.211 -11.192  1.00  0.740          N  
ATOM   2059  H   ARG A 124       5.550   7.576  -2.573  1.00  0.590          H  
ATOM   2060  HA  ARG A 124       7.405   9.416  -3.997  1.00  0.650          H  
ATOM   2061 1HB  ARG A 124       7.791   7.110  -4.823  1.00  0.880          H  
ATOM   2062 2HB  ARG A 124       6.127   6.938  -5.238  1.00  0.880          H  
ATOM   2063 1HG  ARG A 124       6.363   8.672  -6.972  1.00  0.880          H  
ATOM   2064 2HG  ARG A 124       8.078   8.882  -6.547  1.00  0.880          H  
ATOM   2065 1HD  ARG A 124       8.483   6.521  -7.151  1.00  0.880          H  
ATOM   2066 2HD  ARG A 124       6.769   6.337  -7.556  1.00  0.880          H  
ATOM   2067  HE  ARG A 124       7.861   8.509  -9.060  1.00  0.880          H  
ATOM   2068 1HH1 ARG A 124       8.013   4.952  -9.020  1.00  0.880          H  
ATOM   2069 2HH1 ARG A 124       8.322   4.893 -10.778  1.00  0.880          H  
ATOM   2070 1HH2 ARG A 124       8.302   8.207 -11.347  1.00  0.880          H  
ATOM   2071 2HH2 ARG A 124       8.464   6.546 -11.978  1.00  0.880          H  
ATOM   2072  N   GLY A 125       5.357  10.712  -4.677  1.00  0.510          N  
ATOM   2073  CA  GLY A 125       4.199  11.478  -5.165  1.00  0.550          C  
ATOM   2074  C   GLY A 125       3.091  11.803  -4.148  1.00  0.520          C  
ATOM   2075  O   GLY A 125       2.060  12.356  -4.522  1.00  0.580          O  
ATOM   2076  H   GLY A 125       6.232  11.190  -4.502  1.00  0.610          H  
ATOM   2077 1HA  GLY A 125       4.562  12.414  -5.591  1.00  0.660          H  
ATOM   2078 2HA  GLY A 125       3.754  10.930  -5.995  1.00  0.660          H  
ATOM   2079  N   LEU A 126       3.287  11.467  -2.878  1.00  0.470          N  
ATOM   2080  CA  LEU A 126       2.244  11.673  -1.868  1.00  0.510          C  
ATOM   2081  C   LEU A 126       1.852  13.128  -1.620  1.00  0.520          C  
ATOM   2082  O   LEU A 126       0.664  13.454  -1.579  1.00  0.610          O  
ATOM   2083  CB  LEU A 126       2.711  11.059  -0.530  1.00  0.700          C  
ATOM   2084  CG  LEU A 126       1.779  11.225   0.723  1.00  0.700          C  
ATOM   2085  CD1 LEU A 126       0.443  10.547   0.492  1.00  0.700          C  
ATOM   2086  CD2 LEU A 126       2.460  10.602   1.901  1.00  0.700          C  
ATOM   2087  H   LEU A 126       4.159  11.028  -2.632  1.00  0.560          H  
ATOM   2088  HA  LEU A 126       1.359  11.140  -2.210  1.00  0.610          H  
ATOM   2089 1HB  LEU A 126       2.848   9.985  -0.684  1.00  0.840          H  
ATOM   2090 2HB  LEU A 126       3.680  11.483  -0.276  1.00  0.840          H  
ATOM   2091  HG  LEU A 126       1.597  12.282   0.919  1.00  0.840          H  
ATOM   2092 1HD1 LEU A 126      -0.180  10.663   1.379  1.00  0.840          H  
ATOM   2093 2HD1 LEU A 126      -0.066  10.996  -0.360  1.00  0.840          H  
ATOM   2094 3HD1 LEU A 126       0.607   9.494   0.303  1.00  0.840          H  
ATOM   2095 1HD2 LEU A 126       1.834  10.694   2.785  1.00  0.840          H  
ATOM   2096 2HD2 LEU A 126       2.618   9.566   1.667  1.00  0.840          H  
ATOM   2097 3HD2 LEU A 126       3.403  11.077   2.080  1.00  0.840          H  
ATOM   2098  N   SER A 127       2.843  13.979  -1.381  1.00  0.470          N  
ATOM   2099  CA  SER A 127       2.623  15.389  -1.062  1.00  0.510          C  
ATOM   2100  C   SER A 127       3.921  16.170  -1.005  1.00  0.510          C  
ATOM   2101  O   SER A 127       4.992  15.641  -1.318  1.00  0.500          O  
ATOM   2102  CB  SER A 127       1.854  15.581   0.236  1.00  0.700          C  
ATOM   2103  OG  SER A 127       1.567  16.946   0.431  1.00  0.700          O  
ATOM   2104  H   SER A 127       3.787  13.636  -1.470  1.00  0.560          H  
ATOM   2105  HA  SER A 127       2.018  15.821  -1.861  1.00  0.610          H  
ATOM   2106 1HB  SER A 127       0.925  15.028   0.211  1.00  0.840          H  
ATOM   2107 2HB  SER A 127       2.420  15.208   1.071  1.00  0.840          H  
ATOM   2108  HG  SER A 127       0.926  16.976   1.154  1.00  0.840          H  
ATOM   2109  N   THR A 128       3.806  17.427  -0.585  1.00  0.590          N  
ATOM   2110  CA  THR A 128       4.928  18.338  -0.337  1.00  0.650          C  
ATOM   2111  C   THR A 128       5.828  17.711   0.729  1.00  0.640          C  
ATOM   2112  O   THR A 128       5.332  17.299   1.787  1.00  0.670          O  
ATOM   2113  CB  THR A 128       4.421  19.726   0.153  1.00  0.890          C  
ATOM   2114  OG1 THR A 128       3.547  20.310  -0.830  1.00  0.890          O  
ATOM   2115  CG2 THR A 128       5.609  20.681   0.376  1.00  0.890          C  
ATOM   2116  H   THR A 128       2.865  17.759  -0.385  1.00  0.710          H  
ATOM   2117  HA  THR A 128       5.506  18.465  -1.255  1.00  0.780          H  
ATOM   2118  HB  THR A 128       3.871  19.600   1.086  1.00  1.060          H  
ATOM   2119  HG1 THR A 128       3.054  21.037  -0.438  1.00  1.060          H  
ATOM   2120 1HG2 THR A 128       5.234  21.645   0.714  1.00  1.060          H  
ATOM   2121 2HG2 THR A 128       6.272  20.293   1.114  1.00  1.060          H  
ATOM   2122 3HG2 THR A 128       6.152  20.810  -0.565  1.00  1.060          H  
ATOM   2123  N   ILE A 129       7.160  17.736   0.526  1.00  0.670          N  
ATOM   2124  CA  ILE A 129       8.082  17.106   1.495  1.00  0.700          C  
ATOM   2125  C   ILE A 129       7.850  17.554   2.942  1.00  0.690          C  
ATOM   2126  O   ILE A 129       8.008  16.768   3.869  1.00  0.740          O  
ATOM   2127  CB  ILE A 129       9.578  17.371   1.154  1.00  0.970          C  
ATOM   2128  CG1 ILE A 129      10.474  16.371   1.979  1.00  0.970          C  
ATOM   2129  CG2 ILE A 129       9.988  18.848   1.492  1.00  0.970          C  
ATOM   2130  CD1 ILE A 129      11.936  16.270   1.562  1.00  0.970          C  
ATOM   2131  H   ILE A 129       7.508  18.122  -0.367  1.00  0.800          H  
ATOM   2132  HA  ILE A 129       7.923  16.032   1.444  1.00  0.840          H  
ATOM   2133  HB  ILE A 129       9.740  17.189   0.091  1.00  1.160          H  
ATOM   2134 1HG1 ILE A 129      10.454  16.668   3.020  1.00  1.160          H  
ATOM   2135 2HG1 ILE A 129      10.037  15.390   1.896  1.00  1.160          H  
ATOM   2136 1HG2 ILE A 129      11.023  19.003   1.239  1.00  1.160          H  
ATOM   2137 2HG2 ILE A 129       9.376  19.538   0.920  1.00  1.160          H  
ATOM   2138 3HG2 ILE A 129       9.875  19.059   2.544  1.00  1.160          H  
ATOM   2139 1HD1 ILE A 129      12.432  15.545   2.206  1.00  1.160          H  
ATOM   2140 2HD1 ILE A 129      11.999  15.937   0.527  1.00  1.160          H  
ATOM   2141 3HD1 ILE A 129      12.425  17.230   1.664  1.00  1.160          H  
ATOM   2142  N   ILE A 130       7.402  18.780   3.151  1.00  0.710          N  
ATOM   2143  CA  ILE A 130       7.155  19.285   4.489  1.00  0.800          C  
ATOM   2144  C   ILE A 130       6.098  18.449   5.210  1.00  0.810          C  
ATOM   2145  O   ILE A 130       6.179  18.231   6.426  1.00  1.080          O  
ATOM   2146  CB  ILE A 130       6.717  20.768   4.422  1.00  1.080          C  
ATOM   2147  CG1 ILE A 130       7.884  21.649   3.836  1.00  1.080          C  
ATOM   2148  CG2 ILE A 130       6.254  21.280   5.800  1.00  1.080          C  
ATOM   2149  CD1 ILE A 130       9.184  21.658   4.633  1.00  1.080          C  
ATOM   2150  H   ILE A 130       7.294  19.397   2.364  1.00  0.850          H  
ATOM   2151  HA  ILE A 130       8.070  19.194   5.063  1.00  0.960          H  
ATOM   2152  HB  ILE A 130       5.882  20.853   3.728  1.00  1.300          H  
ATOM   2153 1HG1 ILE A 130       8.119  21.290   2.839  1.00  1.300          H  
ATOM   2154 2HG1 ILE A 130       7.534  22.679   3.759  1.00  1.300          H  
ATOM   2155 1HG2 ILE A 130       5.936  22.318   5.708  1.00  1.300          H  
ATOM   2156 2HG2 ILE A 130       5.417  20.690   6.167  1.00  1.300          H  
ATOM   2157 3HG2 ILE A 130       7.067  21.216   6.513  1.00  1.300          H  
ATOM   2158 1HD1 ILE A 130       9.884  22.276   4.130  1.00  1.300          H  
ATOM   2159 2HD1 ILE A 130       9.012  22.051   5.624  1.00  1.300          H  
ATOM   2160 3HD1 ILE A 130       9.604  20.668   4.706  1.00  1.300          H  
ATOM   2161  N   LYS A 131       5.055  18.039   4.487  1.00  0.660          N  
ATOM   2162  CA  LYS A 131       3.978  17.272   5.084  1.00  0.680          C  
ATOM   2163  C   LYS A 131       4.322  15.787   5.103  1.00  0.570          C  
ATOM   2164  O   LYS A 131       3.912  15.059   6.014  1.00  0.580          O  
ATOM   2165  CB  LYS A 131       2.685  17.502   4.302  1.00  0.940          C  
ATOM   2166  CG  LYS A 131       2.181  18.967   4.284  1.00  0.940          C  
ATOM   2167  CD  LYS A 131       1.809  19.491   5.679  1.00  0.940          C  
ATOM   2168  CE  LYS A 131       1.225  20.900   5.604  1.00  0.940          C  
ATOM   2169  NZ  LYS A 131       0.875  21.436   6.954  1.00  0.940          N  
ATOM   2170  H   LYS A 131       5.041  18.201   3.482  1.00  0.790          H  
ATOM   2171  HA  LYS A 131       3.849  17.589   6.118  1.00  0.820          H  
ATOM   2172 1HB  LYS A 131       2.842  17.195   3.262  1.00  1.130          H  
ATOM   2173 2HB  LYS A 131       1.894  16.874   4.711  1.00  1.130          H  
ATOM   2174 1HG  LYS A 131       2.968  19.604   3.873  1.00  1.130          H  
ATOM   2175 2HG  LYS A 131       1.311  19.038   3.634  1.00  1.130          H  
ATOM   2176 1HD  LYS A 131       1.084  18.823   6.145  1.00  1.130          H  
ATOM   2177 2HD  LYS A 131       2.696  19.536   6.308  1.00  1.130          H  
ATOM   2178 1HE  LYS A 131       1.957  21.562   5.141  1.00  1.130          H  
ATOM   2179 2HE  LYS A 131       0.326  20.882   4.988  1.00  1.130          H  
ATOM   2180 1HZ  LYS A 131       0.494  22.368   6.859  1.00  1.130          H  
ATOM   2181 2HZ  LYS A 131       0.187  20.836   7.389  1.00  1.130          H  
ATOM   2182 3HZ  LYS A 131       1.703  21.471   7.532  1.00  1.130          H  
ATOM   2183  N   VAL A 132       5.055  15.335   4.086  1.00  0.540          N  
ATOM   2184  CA  VAL A 132       5.385  13.922   3.973  1.00  0.530          C  
ATOM   2185  C   VAL A 132       6.418  13.537   5.007  1.00  0.500          C  
ATOM   2186  O   VAL A 132       6.303  12.482   5.618  1.00  0.480          O  
ATOM   2187  CB  VAL A 132       5.922  13.556   2.587  1.00  0.750          C  
ATOM   2188  CG1 VAL A 132       6.360  12.068   2.570  1.00  0.750          C  
ATOM   2189  CG2 VAL A 132       4.871  13.844   1.559  1.00  0.750          C  
ATOM   2190  H   VAL A 132       5.340  16.003   3.363  1.00  0.650          H  
ATOM   2191  HA  VAL A 132       4.481  13.343   4.152  1.00  0.640          H  
ATOM   2192  HB  VAL A 132       6.802  14.156   2.375  1.00  0.900          H  
ATOM   2193 1HG1 VAL A 132       6.748  11.837   1.585  1.00  0.900          H  
ATOM   2194 2HG1 VAL A 132       7.132  11.872   3.305  1.00  0.900          H  
ATOM   2195 3HG1 VAL A 132       5.511  11.432   2.790  1.00  0.900          H  
ATOM   2196 1HG2 VAL A 132       5.249  13.604   0.568  1.00  0.900          H  
ATOM   2197 2HG2 VAL A 132       3.986  13.261   1.760  1.00  0.900          H  
ATOM   2198 3HG2 VAL A 132       4.624  14.893   1.600  1.00  0.900          H  
ATOM   2199  N   ASN A 133       7.469  14.352   5.146  1.00  0.530          N  
ATOM   2200  CA  ASN A 133       8.554  14.103   6.080  1.00  0.540          C  
ATOM   2201  C   ASN A 133       8.010  14.149   7.528  1.00  0.480          C  
ATOM   2202  O   ASN A 133       8.544  13.491   8.419  1.00  0.460          O  
ATOM   2203  CB  ASN A 133       9.700  15.066   5.835  1.00  0.750          C  
ATOM   2204  CG  ASN A 133      10.996  14.613   6.453  1.00  0.750          C  
ATOM   2205  OD1 ASN A 133      11.344  15.016   7.570  1.00  0.750          O  
ATOM   2206  ND2 ASN A 133      11.730  13.790   5.735  1.00  0.750          N  
ATOM   2207  H   ASN A 133       7.517  15.199   4.585  1.00  0.640          H  
ATOM   2208  HA  ASN A 133       8.945  13.109   5.887  1.00  0.650          H  
ATOM   2209 1HB  ASN A 133       9.854  15.165   4.764  1.00  0.900          H  
ATOM   2210 2HB  ASN A 133       9.439  16.055   6.217  1.00  0.900          H  
ATOM   2211 1HD2 ASN A 133      12.596  13.457   6.106  1.00  0.900          H  
ATOM   2212 2HD2 ASN A 133      11.435  13.487   4.793  1.00  0.900          H  
ATOM   2213  N   ASP A 134       6.942  14.936   7.762  1.00  0.490          N  
ATOM   2214  CA  ASP A 134       6.275  15.032   9.064  1.00  0.460          C  
ATOM   2215  C   ASP A 134       5.534  13.720   9.350  1.00  0.430          C  
ATOM   2216  O   ASP A 134       5.664  13.147  10.441  1.00  0.430          O  
ATOM   2217  CB  ASP A 134       5.303  16.222   9.072  1.00  0.660          C  
ATOM   2218  CG  ASP A 134       4.604  16.529  10.427  1.00  0.660          C  
ATOM   2219  OD1 ASP A 134       5.261  16.909  11.360  1.00  0.660          O  
ATOM   2220  OD2 ASP A 134       3.404  16.389  10.485  1.00  0.660          O  
ATOM   2221  H   ASP A 134       6.587  15.524   7.015  1.00  0.590          H  
ATOM   2222  HA  ASP A 134       7.021  15.180   9.841  1.00  0.550          H  
ATOM   2223 1HB  ASP A 134       5.840  17.110   8.753  1.00  0.790          H  
ATOM   2224 2HB  ASP A 134       4.526  16.045   8.330  1.00  0.790          H  
ATOM   2225  N   LEU A 135       4.776  13.222   8.356  1.00  0.440          N  
ATOM   2226  CA  LEU A 135       4.086  11.947   8.535  1.00  0.440          C  
ATOM   2227  C   LEU A 135       5.114  10.841   8.718  1.00  0.430          C  
ATOM   2228  O   LEU A 135       4.971   9.947   9.556  1.00  0.480          O  
ATOM   2229  CB  LEU A 135       3.276  11.601   7.280  1.00  0.620          C  
ATOM   2230  CG  LEU A 135       2.054  12.435   6.946  1.00  0.620          C  
ATOM   2231  CD1 LEU A 135       1.573  12.048   5.547  1.00  0.620          C  
ATOM   2232  CD2 LEU A 135       0.966  12.196   7.952  1.00  0.620          C  
ATOM   2233  H   LEU A 135       4.652  13.755   7.490  1.00  0.530          H  
ATOM   2234  HA  LEU A 135       3.461  11.994   9.422  1.00  0.530          H  
ATOM   2235 1HB  LEU A 135       3.947  11.674   6.425  1.00  0.740          H  
ATOM   2236 2HB  LEU A 135       2.964  10.583   7.371  1.00  0.740          H  
ATOM   2237  HG  LEU A 135       2.312  13.486   6.947  1.00  0.740          H  
ATOM   2238 1HD1 LEU A 135       0.696  12.642   5.284  1.00  0.740          H  
ATOM   2239 2HD1 LEU A 135       2.366  12.234   4.826  1.00  0.740          H  
ATOM   2240 3HD1 LEU A 135       1.310  11.000   5.532  1.00  0.740          H  
ATOM   2241 1HD2 LEU A 135       0.113  12.805   7.666  1.00  0.740          H  
ATOM   2242 2HD2 LEU A 135       0.678  11.154   7.959  1.00  0.740          H  
ATOM   2243 3HD2 LEU A 135       1.294  12.484   8.945  1.00  0.740          H  
ATOM   2244  N   ALA A 136       6.173  10.935   7.924  1.00  0.420          N  
ATOM   2245  CA  ALA A 136       7.256   9.991   7.926  1.00  0.440          C  
ATOM   2246  C   ALA A 136       7.940   9.947   9.282  1.00  0.410          C  
ATOM   2247  O   ALA A 136       8.210   8.861   9.790  1.00  0.470          O  
ATOM   2248  CB  ALA A 136       8.205  10.419   6.857  1.00  0.610          C  
ATOM   2249  H   ALA A 136       6.205  11.690   7.242  1.00  0.500          H  
ATOM   2250  HA  ALA A 136       6.871   9.002   7.709  1.00  0.530          H  
ATOM   2251 1HB  ALA A 136       8.989   9.798   6.825  1.00  0.730          H  
ATOM   2252 2HB  ALA A 136       7.704  10.435   5.895  1.00  0.730          H  
ATOM   2253 3HB  ALA A 136       8.544  11.377   7.104  1.00  0.730          H  
ATOM   2254  N   PHE A 137       8.136  11.109   9.911  1.00  0.360          N  
ATOM   2255  CA  PHE A 137       8.703  11.188  11.245  1.00  0.340          C  
ATOM   2256  C   PHE A 137       7.854  10.456  12.264  1.00  0.350          C  
ATOM   2257  O   PHE A 137       8.362   9.613  13.006  1.00  0.360          O  
ATOM   2258  CB  PHE A 137       8.820  12.653  11.685  1.00  0.480          C  
ATOM   2259  CG  PHE A 137       9.246  12.851  13.123  1.00  0.480          C  
ATOM   2260  CD1 PHE A 137      10.528  12.632  13.514  1.00  0.480          C  
ATOM   2261  CD2 PHE A 137       8.345  13.280  14.078  1.00  0.480          C  
ATOM   2262  CE1 PHE A 137      10.932  12.810  14.818  1.00  0.480          C  
ATOM   2263  CE2 PHE A 137       8.739  13.472  15.382  1.00  0.480          C  
ATOM   2264  CZ  PHE A 137      10.036  13.231  15.755  1.00  0.480          C  
ATOM   2265  H   PHE A 137       7.963  11.980   9.407  1.00  0.430          H  
ATOM   2266  HA  PHE A 137       9.692  10.738  11.228  1.00  0.410          H  
ATOM   2267 1HB  PHE A 137       9.505  13.162  11.039  1.00  0.580          H  
ATOM   2268 2HB  PHE A 137       7.862  13.141  11.557  1.00  0.580          H  
ATOM   2269  HD1 PHE A 137      11.224  12.308  12.788  1.00  0.580          H  
ATOM   2270  HD2 PHE A 137       7.302  13.470  13.801  1.00  0.580          H  
ATOM   2271  HE1 PHE A 137      11.975  12.619  15.101  1.00  0.580          H  
ATOM   2272  HE2 PHE A 137       8.004  13.807  16.123  1.00  0.580          H  
ATOM   2273  HZ  PHE A 137      10.347  13.374  16.794  1.00  0.580          H  
ATOM   2274  N   SER A 138       6.553  10.752  12.315  1.00  0.370          N  
ATOM   2275  CA  SER A 138       5.719  10.123  13.343  1.00  0.430          C  
ATOM   2276  C   SER A 138       5.574   8.609  13.159  1.00  0.480          C  
ATOM   2277  O   SER A 138       5.323   7.881  14.121  1.00  0.610          O  
ATOM   2278  CB  SER A 138       4.356  10.786  13.415  1.00  0.580          C  
ATOM   2279  OG  SER A 138       3.588  10.532  12.275  1.00  0.580          O  
ATOM   2280  H   SER A 138       6.152  11.440  11.664  1.00  0.440          H  
ATOM   2281  HA  SER A 138       6.206  10.287  14.297  1.00  0.520          H  
ATOM   2282 1HB  SER A 138       3.832  10.429  14.300  1.00  0.690          H  
ATOM   2283 2HB  SER A 138       4.495  11.860  13.532  1.00  0.690          H  
ATOM   2284  HG  SER A 138       2.777  11.029  12.390  1.00  0.690          H  
ATOM   2285  N   LEU A 139       5.794   8.123  11.936  1.00  0.460          N  
ATOM   2286  CA  LEU A 139       5.723   6.704  11.612  1.00  0.520          C  
ATOM   2287  C   LEU A 139       7.026   5.930  11.954  1.00  0.500          C  
ATOM   2288  O   LEU A 139       7.059   4.705  11.834  1.00  0.680          O  
ATOM   2289  CB  LEU A 139       5.368   6.566  10.110  1.00  0.700          C  
ATOM   2290  CG  LEU A 139       4.895   5.168   9.559  1.00  0.700          C  
ATOM   2291  CD1 LEU A 139       3.612   4.705  10.269  1.00  0.700          C  
ATOM   2292  CD2 LEU A 139       4.642   5.289   8.086  1.00  0.700          C  
ATOM   2293  H   LEU A 139       5.902   8.783  11.157  1.00  0.550          H  
ATOM   2294  HA  LEU A 139       4.919   6.283  12.206  1.00  0.620          H  
ATOM   2295 1HB  LEU A 139       4.573   7.285   9.891  1.00  0.840          H  
ATOM   2296 2HB  LEU A 139       6.249   6.870   9.534  1.00  0.840          H  
ATOM   2297  HG  LEU A 139       5.666   4.438   9.715  1.00  0.840          H  
ATOM   2298 1HD1 LEU A 139       3.298   3.756   9.855  1.00  0.840          H  
ATOM   2299 2HD1 LEU A 139       3.785   4.583  11.342  1.00  0.840          H  
ATOM   2300 3HD1 LEU A 139       2.826   5.440  10.112  1.00  0.840          H  
ATOM   2301 1HD2 LEU A 139       4.335   4.328   7.681  1.00  0.840          H  
ATOM   2302 2HD2 LEU A 139       3.862   6.028   7.901  1.00  0.840          H  
ATOM   2303 3HD2 LEU A 139       5.553   5.594   7.629  1.00  0.840          H  
ATOM   2304  N   LEU A 140       8.117   6.635  12.281  1.00  0.530          N  
ATOM   2305  CA  LEU A 140       9.433   6.028  12.551  1.00  0.520          C  
ATOM   2306  C   LEU A 140       9.987   6.124  13.962  1.00  0.500          C  
ATOM   2307  O   LEU A 140       9.766   7.090  14.687  1.00  0.510          O  
ATOM   2308  CB  LEU A 140      10.504   6.640  11.648  1.00  0.730          C  
ATOM   2309  CG  LEU A 140      10.430   6.401  10.182  1.00  0.730          C  
ATOM   2310  CD1 LEU A 140      11.413   7.260   9.526  1.00  0.730          C  
ATOM   2311  CD2 LEU A 140      10.808   4.966   9.890  1.00  0.730          C  
ATOM   2312  H   LEU A 140       8.037   7.654  12.392  1.00  0.640          H  
ATOM   2313  HA  LEU A 140       9.350   4.970  12.329  1.00  0.620          H  
ATOM   2314 1HB  LEU A 140      10.437   7.720  11.776  1.00  0.880          H  
ATOM   2315 2HB  LEU A 140      11.490   6.321  12.004  1.00  0.880          H  
ATOM   2316  HG  LEU A 140       9.440   6.630   9.810  1.00  0.880          H  
ATOM   2317 1HD1 LEU A 140      11.388   7.089   8.466  1.00  0.880          H  
ATOM   2318 2HD1 LEU A 140      11.157   8.291   9.742  1.00  0.880          H  
ATOM   2319 3HD1 LEU A 140      12.405   7.036   9.902  1.00  0.880          H  
ATOM   2320 1HD2 LEU A 140      10.812   4.794   8.835  1.00  0.880          H  
ATOM   2321 2HD2 LEU A 140      11.803   4.777  10.279  1.00  0.880          H  
ATOM   2322 3HD2 LEU A 140      10.111   4.295  10.352  1.00  0.880          H  
ATOM   2323  N   ASN A 141      10.806   5.134  14.304  1.00  0.520          N  
ATOM   2324  CA  ASN A 141      11.583   5.144  15.546  1.00  0.540          C  
ATOM   2325  C   ASN A 141      12.825   6.011  15.350  1.00  0.530          C  
ATOM   2326  O   ASN A 141      13.281   6.190  14.213  1.00  0.460          O  
ATOM   2327  CB  ASN A 141      12.034   3.745  15.921  1.00  0.750          C  
ATOM   2328  CG  ASN A 141      10.957   2.860  16.389  1.00  0.750          C  
ATOM   2329  OD1 ASN A 141      10.192   3.205  17.297  1.00  0.750          O  
ATOM   2330  ND2 ASN A 141      10.864   1.702  15.788  1.00  0.750          N  
ATOM   2331  H   ASN A 141      10.893   4.335  13.664  1.00  0.620          H  
ATOM   2332  HA  ASN A 141      10.984   5.577  16.348  1.00  0.650          H  
ATOM   2333 1HB  ASN A 141      12.497   3.282  15.047  1.00  0.900          H  
ATOM   2334 2HB  ASN A 141      12.802   3.811  16.693  1.00  0.900          H  
ATOM   2335 1HD2 ASN A 141      10.154   1.048  16.058  1.00  0.900          H  
ATOM   2336 2HD2 ASN A 141      11.516   1.452  15.061  1.00  0.900          H  
ATOM   2337  N   SER A 142      13.418   6.509  16.438  1.00  0.650          N  
ATOM   2338  CA  SER A 142      14.635   7.283  16.254  1.00  0.760          C  
ATOM   2339  C   SER A 142      15.651   6.357  15.633  1.00  0.760          C  
ATOM   2340  O   SER A 142      15.567   5.135  15.791  1.00  1.210          O  
ATOM   2341  CB  SER A 142      15.167   7.831  17.562  1.00  1.020          C  
ATOM   2342  OG  SER A 142      15.653   6.820  18.400  1.00  1.020          O  
ATOM   2343  H   SER A 142      13.022   6.384  17.367  1.00  0.780          H  
ATOM   2344  HA  SER A 142      14.437   8.111  15.579  1.00  0.910          H  
ATOM   2345 1HB  SER A 142      15.961   8.540  17.353  1.00  1.220          H  
ATOM   2346 2HB  SER A 142      14.387   8.363  18.063  1.00  1.220          H  
ATOM   2347  HG  SER A 142      15.919   7.272  19.204  1.00  1.220          H  
ATOM   2348  N   LYS A 143      16.619   6.937  14.922  1.00  0.710          N  
ATOM   2349  CA  LYS A 143      17.658   6.248  14.170  1.00  0.680          C  
ATOM   2350  C   LYS A 143      17.086   5.511  12.951  1.00  0.580          C  
ATOM   2351  O   LYS A 143      17.831   4.852  12.220  1.00  0.620          O  
ATOM   2352  CB  LYS A 143      18.444   5.257  15.044  1.00  0.960          C  
ATOM   2353  CG  LYS A 143      19.105   5.871  16.269  1.00  0.960          C  
ATOM   2354  CD  LYS A 143      19.944   4.838  17.011  1.00  0.960          C  
ATOM   2355  CE  LYS A 143      20.593   5.428  18.258  1.00  0.960          C  
ATOM   2356  NZ  LYS A 143      21.389   4.411  19.005  1.00  0.960          N  
ATOM   2357  H   LYS A 143      16.657   7.955  14.839  1.00  0.850          H  
ATOM   2358  HA  LYS A 143      18.356   7.001  13.798  1.00  0.820          H  
ATOM   2359 1HB  LYS A 143      17.809   4.437  15.361  1.00  1.160          H  
ATOM   2360 2HB  LYS A 143      19.238   4.819  14.442  1.00  1.160          H  
ATOM   2361 1HG  LYS A 143      19.733   6.705  15.960  1.00  1.160          H  
ATOM   2362 2HG  LYS A 143      18.332   6.253  16.939  1.00  1.160          H  
ATOM   2363 1HD  LYS A 143      19.305   4.004  17.306  1.00  1.160          H  
ATOM   2364 2HD  LYS A 143      20.721   4.462  16.348  1.00  1.160          H  
ATOM   2365 1HE  LYS A 143      21.251   6.244  17.963  1.00  1.160          H  
ATOM   2366 2HE  LYS A 143      19.815   5.820  18.913  1.00  1.160          H  
ATOM   2367 1HZ  LYS A 143      21.803   4.840  19.822  1.00  1.160          H  
ATOM   2368 2HZ  LYS A 143      20.786   3.653  19.294  1.00  1.160          H  
ATOM   2369 3HZ  LYS A 143      22.122   4.049  18.410  1.00  1.160          H  
ATOM   2370  N   GLY A 144      15.786   5.686  12.672  1.00  0.520          N  
ATOM   2371  CA  GLY A 144      15.185   5.130  11.483  1.00  0.510          C  
ATOM   2372  C   GLY A 144      15.434   6.080  10.333  1.00  0.500          C  
ATOM   2373  O   GLY A 144      16.074   7.130  10.497  1.00  0.520          O  
ATOM   2374  H   GLY A 144      15.165   6.174  13.317  1.00  0.620          H  
ATOM   2375 1HA  GLY A 144      15.607   4.148  11.264  1.00  0.610          H  
ATOM   2376 2HA  GLY A 144      14.113   4.998  11.638  1.00  0.610          H  
ATOM   2377  N   ILE A 145      14.954   5.691   9.168  1.00  0.510          N  
ATOM   2378  CA  ILE A 145      15.146   6.486   7.961  1.00  0.520          C  
ATOM   2379  C   ILE A 145      13.938   6.640   7.046  1.00  0.480          C  
ATOM   2380  O   ILE A 145      13.163   5.700   6.811  1.00  0.510          O  
ATOM   2381  CB  ILE A 145      16.394   6.004   7.194  1.00  0.720          C  
ATOM   2382  CG1 ILE A 145      16.609   6.888   5.947  1.00  0.720          C  
ATOM   2383  CG2 ILE A 145      16.284   4.595   6.907  1.00  0.720          C  
ATOM   2384  CD1 ILE A 145      17.879   6.775   5.308  1.00  0.720          C  
ATOM   2385  H   ILE A 145      14.444   4.798   9.156  1.00  0.610          H  
ATOM   2386  HA  ILE A 145      15.390   7.495   8.287  1.00  0.620          H  
ATOM   2387  HB  ILE A 145      17.272   6.156   7.823  1.00  0.870          H  
ATOM   2388 1HG1 ILE A 145      15.856   6.640   5.202  1.00  0.870          H  
ATOM   2389 2HG1 ILE A 145      16.515   7.903   6.216  1.00  0.870          H  
ATOM   2390 1HG2 ILE A 145      17.157   4.232   6.398  1.00  0.870          H  
ATOM   2391 2HG2 ILE A 145      16.187   4.073   7.847  1.00  0.870          H  
ATOM   2392 3HG2 ILE A 145      15.422   4.442   6.307  1.00  0.870          H  
ATOM   2393 1HD1 ILE A 145      17.859   7.431   4.485  1.00  0.870          H  
ATOM   2394 2HD1 ILE A 145      18.671   7.058   5.999  1.00  0.870          H  
ATOM   2395 3HD1 ILE A 145      18.026   5.775   4.962  1.00  0.870          H  
ATOM   2396  N   ILE A 146      13.833   7.856   6.517  1.00  0.460          N  
ATOM   2397  CA  ILE A 146      12.824   8.283   5.585  1.00  0.460          C  
ATOM   2398  C   ILE A 146      13.395   8.364   4.158  1.00  0.450          C  
ATOM   2399  O   ILE A 146      14.314   9.144   3.883  1.00  0.460          O  
ATOM   2400  CB  ILE A 146      12.367   9.719   5.954  1.00  0.640          C  
ATOM   2401  CG1 ILE A 146      11.852   9.778   7.400  1.00  0.640          C  
ATOM   2402  CG2 ILE A 146      11.314  10.185   4.964  1.00  0.640          C  
ATOM   2403  CD1 ILE A 146      11.577  11.172   7.938  1.00  0.640          C  
ATOM   2404  H   ILE A 146      14.528   8.546   6.798  1.00  0.550          H  
ATOM   2405  HA  ILE A 146      11.993   7.578   5.601  1.00  0.550          H  
ATOM   2406  HB  ILE A 146      13.214  10.375   5.906  1.00  0.770          H  
ATOM   2407 1HG1 ILE A 146      10.973   9.205   7.483  1.00  0.770          H  
ATOM   2408 2HG1 ILE A 146      12.612   9.345   8.041  1.00  0.770          H  
ATOM   2409 1HG2 ILE A 146      11.007  11.186   5.190  1.00  0.770          H  
ATOM   2410 2HG2 ILE A 146      11.723  10.168   3.959  1.00  0.770          H  
ATOM   2411 3HG2 ILE A 146      10.457   9.541   4.991  1.00  0.770          H  
ATOM   2412 1HD1 ILE A 146      11.240  11.106   8.963  1.00  0.770          H  
ATOM   2413 2HD1 ILE A 146      12.494  11.758   7.893  1.00  0.770          H  
ATOM   2414 3HD1 ILE A 146      10.816  11.666   7.369  1.00  0.770          H  
ATOM   2415  N   PHE A 147      12.841   7.582   3.237  1.00  0.480          N  
ATOM   2416  CA  PHE A 147      13.278   7.631   1.841  1.00  0.500          C  
ATOM   2417  C   PHE A 147      12.244   8.335   0.960  1.00  0.450          C  
ATOM   2418  O   PHE A 147      11.054   8.001   1.007  1.00  0.550          O  
ATOM   2419  CB  PHE A 147      13.518   6.216   1.308  1.00  0.690          C  
ATOM   2420  CG  PHE A 147      14.757   5.520   1.771  1.00  0.690          C  
ATOM   2421  CD1 PHE A 147      14.869   4.915   3.005  1.00  0.690          C  
ATOM   2422  CD2 PHE A 147      15.809   5.426   0.908  1.00  0.690          C  
ATOM   2423  CE1 PHE A 147      16.048   4.253   3.344  1.00  0.690          C  
ATOM   2424  CE2 PHE A 147      16.949   4.773   1.243  1.00  0.690          C  
ATOM   2425  CZ  PHE A 147      17.077   4.192   2.461  1.00  0.690          C  
ATOM   2426  H   PHE A 147      12.122   6.904   3.511  1.00  0.580          H  
ATOM   2427  HA  PHE A 147      14.213   8.188   1.783  1.00  0.600          H  
ATOM   2428 1HB  PHE A 147      12.690   5.601   1.615  1.00  0.830          H  
ATOM   2429 2HB  PHE A 147      13.527   6.237   0.222  1.00  0.830          H  
ATOM   2430  HD1 PHE A 147      14.032   4.965   3.708  1.00  0.830          H  
ATOM   2431  HD2 PHE A 147      15.722   5.884  -0.065  1.00  0.830          H  
ATOM   2432  HE1 PHE A 147      16.158   3.775   4.301  1.00  0.830          H  
ATOM   2433  HE2 PHE A 147      17.754   4.723   0.532  1.00  0.830          H  
ATOM   2434  HZ  PHE A 147      17.997   3.678   2.724  1.00  0.830          H  
ATOM   2435  N   HIS A 148      12.706   9.257   0.113  1.00  0.410          N  
ATOM   2436  CA  HIS A 148      11.807   9.974  -0.803  1.00  0.450          C  
ATOM   2437  C   HIS A 148      12.262   9.852  -2.253  1.00  0.470          C  
ATOM   2438  O   HIS A 148      13.385  10.242  -2.607  1.00  0.560          O  
ATOM   2439  CB  HIS A 148      11.798  11.486  -0.517  1.00  0.610          C  
ATOM   2440  CG  HIS A 148      11.370  11.952   0.840  1.00  0.610          C  
ATOM   2441  ND1 HIS A 148      10.063  12.239   1.161  1.00  0.610          N  
ATOM   2442  CD2 HIS A 148      12.096  12.207   1.939  1.00  0.610          C  
ATOM   2443  CE1 HIS A 148      10.006  12.667   2.415  1.00  0.610          C  
ATOM   2444  NE2 HIS A 148      11.222  12.671   2.916  1.00  0.610          N  
ATOM   2445  H   HIS A 148      13.700   9.508   0.171  1.00  0.490          H  
ATOM   2446  HA  HIS A 148      10.791   9.581  -0.729  1.00  0.540          H  
ATOM   2447 1HB  HIS A 148      12.782  11.873  -0.694  1.00  0.740          H  
ATOM   2448 2HB  HIS A 148      11.143  11.966  -1.246  1.00  0.740          H  
ATOM   2449  HD1 HIS A 148       9.271  12.184   0.547  1.00  0.740          H  
ATOM   2450  HD2 HIS A 148      13.164  12.113   2.131  1.00  0.740          H  
ATOM   2451  HE1 HIS A 148       9.072  12.961   2.862  1.00  0.740          H  
ATOM   2452  N   ILE A 149      11.379   9.357  -3.117  1.00  0.450          N  
ATOM   2453  CA  ILE A 149      11.739   9.223  -4.532  1.00  0.550          C  
ATOM   2454  C   ILE A 149      11.537  10.564  -5.230  1.00  0.820          C  
ATOM   2455  O   ILE A 149      10.457  11.151  -5.143  1.00  0.870          O  
ATOM   2456  CB  ILE A 149      10.925   8.104  -5.219  1.00  0.730          C  
ATOM   2457  CG1 ILE A 149      11.265   6.761  -4.537  1.00  0.730          C  
ATOM   2458  CG2 ILE A 149      11.234   8.066  -6.736  1.00  0.730          C  
ATOM   2459  CD1 ILE A 149      10.408   5.554  -4.947  1.00  0.730          C  
ATOM   2460  H   ILE A 149      10.450   9.063  -2.781  1.00  0.540          H  
ATOM   2461  HA  ILE A 149      12.795   8.963  -4.604  1.00  0.660          H  
ATOM   2462  HB  ILE A 149       9.877   8.289  -5.060  1.00  0.880          H  
ATOM   2463 1HG1 ILE A 149      12.288   6.553  -4.749  1.00  0.880          H  
ATOM   2464 2HG1 ILE A 149      11.158   6.884  -3.458  1.00  0.880          H  
ATOM   2465 1HG2 ILE A 149      10.673   7.291  -7.227  1.00  0.880          H  
ATOM   2466 2HG2 ILE A 149      10.976   9.022  -7.196  1.00  0.880          H  
ATOM   2467 3HG2 ILE A 149      12.300   7.875  -6.884  1.00  0.880          H  
ATOM   2468 1HD1 ILE A 149      10.730   4.673  -4.417  1.00  0.880          H  
ATOM   2469 2HD1 ILE A 149       9.387   5.722  -4.711  1.00  0.880          H  
ATOM   2470 3HD1 ILE A 149      10.513   5.378  -6.009  1.00  0.880          H  
ATOM   2471  N   LYS A 150      12.575  11.074  -5.902  1.00  1.210          N  
ATOM   2472  CA  LYS A 150      12.467  12.386  -6.528  1.00  1.490          C  
ATOM   2473  C   LYS A 150      12.564  12.375  -8.047  1.00  0.990          C  
ATOM   2474  O   LYS A 150      13.058  11.431  -8.665  1.00  1.220          O  
ATOM   2475  CB  LYS A 150      13.546  13.309  -5.970  1.00  1.970          C  
ATOM   2476  CG  LYS A 150      13.537  13.497  -4.437  1.00  1.970          C  
ATOM   2477  CD  LYS A 150      12.285  14.199  -3.879  1.00  1.970          C  
ATOM   2478  CE  LYS A 150      12.283  15.662  -4.254  1.00  1.970          C  
ATOM   2479  NZ  LYS A 150      11.148  16.429  -3.671  1.00  1.970          N  
ATOM   2480  H   LYS A 150      13.469  10.574  -5.985  1.00  1.450          H  
ATOM   2481  HA  LYS A 150      11.490  12.801  -6.292  1.00  1.790          H  
ATOM   2482 1HB  LYS A 150      14.506  12.870  -6.208  1.00  2.370          H  
ATOM   2483 2HB  LYS A 150      13.513  14.272  -6.473  1.00  2.370          H  
ATOM   2484 1HG  LYS A 150      13.663  12.530  -3.944  1.00  2.370          H  
ATOM   2485 2HG  LYS A 150      14.384  14.119  -4.199  1.00  2.370          H  
ATOM   2486 1HD  LYS A 150      11.376  13.724  -4.240  1.00  2.370          H  
ATOM   2487 2HD  LYS A 150      12.298  14.118  -2.792  1.00  2.370          H  
ATOM   2488 1HE  LYS A 150      13.215  16.108  -3.916  1.00  2.370          H  
ATOM   2489 2HE  LYS A 150      12.221  15.735  -5.327  1.00  2.370          H  
ATOM   2490 1HZ  LYS A 150      11.237  17.394  -3.982  1.00  2.370          H  
ATOM   2491 2HZ  LYS A 150      10.265  16.059  -3.988  1.00  2.370          H  
ATOM   2492 3HZ  LYS A 150      11.165  16.412  -2.659  1.00  2.370          H  
ATOM   2493  N   GLN A 151      12.119  13.471  -8.639  1.00  1.220          N  
ATOM   2494  CA  GLN A 151      12.188  13.698 -10.068  1.00  1.230          C  
ATOM   2495  C   GLN A 151      13.518  14.356 -10.409  1.00  1.470          C  
ATOM   2496  O   GLN A 151      14.325  14.625  -9.516  1.00  2.090          O  
ATOM   2497  CB  GLN A 151      11.021  14.590 -10.479  1.00  1.720          C  
ATOM   2498  CG  GLN A 151       9.653  13.969 -10.222  1.00  1.720          C  
ATOM   2499  CD  GLN A 151       9.269  14.015  -8.737  1.00  1.720          C  
ATOM   2500  OE1 GLN A 151       9.537  15.005  -8.039  1.00  1.720          O  
ATOM   2501  NE2 GLN A 151       8.646  12.947  -8.254  1.00  1.720          N  
ATOM   2502  H   GLN A 151      11.685  14.186  -8.063  1.00  1.460          H  
ATOM   2503  HA  GLN A 151      12.128  12.740 -10.588  1.00  1.480          H  
ATOM   2504 1HB  GLN A 151      11.077  15.534  -9.941  1.00  2.060          H  
ATOM   2505 2HB  GLN A 151      11.091  14.819 -11.538  1.00  2.060          H  
ATOM   2506 1HG  GLN A 151       8.899  14.514 -10.791  1.00  2.060          H  
ATOM   2507 2HG  GLN A 151       9.678  12.926 -10.534  1.00  2.060          H  
ATOM   2508 1HE2 GLN A 151       8.375  12.915  -7.289  1.00  2.060          H  
ATOM   2509 2HE2 GLN A 151       8.452  12.168  -8.850  1.00  2.060          H  
ATOM   2510  N   SER A 152      13.754  14.618 -11.691  1.00  1.940          N  
ATOM   2511  CA  SER A 152      14.998  15.244 -12.108  1.00  2.600          C  
ATOM   2512  C   SER A 152      15.163  16.584 -11.416  1.00  2.270          C  
ATOM   2513  O   SER A 152      14.213  17.364 -11.312  1.00  2.240          O  
ATOM   2514  CB  SER A 152      15.001  15.445 -13.610  1.00  3.380          C  
ATOM   2515  OG  SER A 152      14.946  14.215 -14.286  1.00  3.380          O  
ATOM   2516  H   SER A 152      13.078  14.370 -12.397  1.00  2.330          H  
ATOM   2517  HA  SER A 152      15.829  14.598 -11.823  1.00  3.120          H  
ATOM   2518 1HB  SER A 152      14.147  16.059 -13.893  1.00  4.050          H  
ATOM   2519 2HB  SER A 152      15.901  15.986 -13.899  1.00  4.050          H  
ATOM   2520  HG  SER A 152      14.964  14.429 -15.224  1.00  4.050          H  
ATOM   2521  N   LEU A 153      16.390  16.891 -11.007  1.00  2.710          N  
ATOM   2522  CA  LEU A 153      16.649  18.134 -10.300  1.00  2.910          C  
ATOM   2523  C   LEU A 153      16.245  19.360 -11.099  1.00  2.290          C  
ATOM   2524  O   LEU A 153      16.647  19.542 -12.249  1.00  2.840          O  
ATOM   2525  CB  LEU A 153      18.134  18.215  -9.926  1.00  3.990          C  
ATOM   2526  CG  LEU A 153      18.611  19.459  -9.100  1.00  3.990          C  
ATOM   2527  CD1 LEU A 153      17.978  19.466  -7.688  1.00  3.990          C  
ATOM   2528  CD2 LEU A 153      20.131  19.406  -8.997  1.00  3.990          C  
ATOM   2529  H   LEU A 153      17.135  16.230 -11.154  1.00  3.250          H  
ATOM   2530  HA  LEU A 153      16.073  18.117  -9.384  1.00  3.490          H  
ATOM   2531 1HB  LEU A 153      18.375  17.333  -9.351  1.00  4.790          H  
ATOM   2532 2HB  LEU A 153      18.716  18.193 -10.846  1.00  4.790          H  
ATOM   2533  HG  LEU A 153      18.315  20.380  -9.611  1.00  4.790          H  
ATOM   2534 1HD1 LEU A 153      18.337  20.339  -7.138  1.00  4.790          H  
ATOM   2535 2HD1 LEU A 153      16.901  19.522  -7.760  1.00  4.790          H  
ATOM   2536 3HD1 LEU A 153      18.258  18.562  -7.153  1.00  4.790          H  
ATOM   2537 1HD2 LEU A 153      20.488  20.273  -8.437  1.00  4.790          H  
ATOM   2538 2HD2 LEU A 153      20.433  18.495  -8.485  1.00  4.790          H  
ATOM   2539 3HD2 LEU A 153      20.563  19.420  -9.999  1.00  4.790          H  
ATOM   2540  N   ASP A 154      15.467  20.206 -10.436  1.00  1.870          N  
ATOM   2541  CA  ASP A 154      14.925  21.453 -10.943  1.00  1.900          C  
ATOM   2542  C   ASP A 154      14.689  22.396  -9.762  1.00  1.740          C  
ATOM   2543  O   ASP A 154      14.929  22.024  -8.606  1.00  1.740          O  
ATOM   2544  CB  ASP A 154      13.622  21.177 -11.723  1.00  2.650          C  
ATOM   2545  CG  ASP A 154      13.246  22.256 -12.769  1.00  2.650          C  
ATOM   2546  OD1 ASP A 154      13.692  23.379 -12.618  1.00  2.650          O  
ATOM   2547  OD2 ASP A 154      12.502  21.962 -13.667  1.00  2.650          O  
ATOM   2548  H   ASP A 154      15.188  19.929  -9.510  1.00  2.240          H  
ATOM   2549  HA  ASP A 154      15.652  21.908 -11.616  1.00  2.280          H  
ATOM   2550 1HB  ASP A 154      13.722  20.218 -12.245  1.00  3.180          H  
ATOM   2551 2HB  ASP A 154      12.797  21.070 -11.021  1.00  3.180          H  
ATOM   2552  N   GLN A 155      14.187  23.592 -10.042  1.00  1.770          N  
ATOM   2553  CA  GLN A 155      13.943  24.590  -9.003  1.00  1.900          C  
ATOM   2554  C   GLN A 155      12.931  24.136  -7.951  1.00  1.700          C  
ATOM   2555  O   GLN A 155      13.060  24.513  -6.787  1.00  1.900          O  
ATOM   2556  CB  GLN A 155      13.499  25.911  -9.621  1.00  2.610          C  
ATOM   2557  CG  GLN A 155      14.610  26.612 -10.378  1.00  2.610          C  
ATOM   2558  CD  GLN A 155      14.172  27.914 -10.998  1.00  2.610          C  
ATOM   2559  OE1 GLN A 155      12.977  28.172 -11.174  1.00  2.610          O  
ATOM   2560  NE2 GLN A 155      15.140  28.754 -11.333  1.00  2.610          N  
ATOM   2561  H   GLN A 155      14.015  23.814 -11.025  1.00  2.120          H  
ATOM   2562  HA  GLN A 155      14.890  24.772  -8.492  1.00  2.280          H  
ATOM   2563 1HB  GLN A 155      12.678  25.728 -10.316  1.00  3.130          H  
ATOM   2564 2HB  GLN A 155      13.136  26.578  -8.843  1.00  3.130          H  
ATOM   2565 1HG  GLN A 155      15.430  26.813  -9.683  1.00  3.130          H  
ATOM   2566 2HG  GLN A 155      14.955  25.954 -11.175  1.00  3.130          H  
ATOM   2567 1HE2 GLN A 155      14.917  29.638 -11.749  1.00  3.130          H  
ATOM   2568 2HE2 GLN A 155      16.098  28.508 -11.170  1.00  3.130          H  
ATOM   2569  N   TYR A 156      11.911  23.361  -8.342  1.00  1.440          N  
ATOM   2570  CA  TYR A 156      10.921  22.883  -7.372  1.00  1.370          C  
ATOM   2571  C   TYR A 156      11.598  22.091  -6.257  1.00  1.200          C  
ATOM   2572  O   TYR A 156      11.328  22.282  -5.070  1.00  1.190          O  
ATOM   2573  CB  TYR A 156       9.843  22.020  -8.016  1.00  1.950          C  
ATOM   2574  CG  TYR A 156       8.898  21.493  -6.972  1.00  1.950          C  
ATOM   2575  CD1 TYR A 156       7.895  22.311  -6.481  1.00  1.950          C  
ATOM   2576  CD2 TYR A 156       9.055  20.208  -6.473  1.00  1.950          C  
ATOM   2577  CE1 TYR A 156       7.052  21.849  -5.498  1.00  1.950          C  
ATOM   2578  CE2 TYR A 156       8.216  19.753  -5.488  1.00  1.950          C  
ATOM   2579  CZ  TYR A 156       7.215  20.565  -5.001  1.00  1.950          C  
ATOM   2580  OH  TYR A 156       6.390  20.124  -3.994  1.00  1.950          O  
ATOM   2581  H   TYR A 156      11.832  23.103  -9.318  1.00  1.730          H  
ATOM   2582  HA  TYR A 156      10.442  23.749  -6.914  1.00  1.640          H  
ATOM   2583 1HB  TYR A 156       9.276  22.606  -8.738  1.00  2.340          H  
ATOM   2584 2HB  TYR A 156      10.295  21.178  -8.538  1.00  2.340          H  
ATOM   2585  HD1 TYR A 156       7.778  23.323  -6.867  1.00  2.340          H  
ATOM   2586  HD2 TYR A 156       9.847  19.563  -6.849  1.00  2.340          H  
ATOM   2587  HE1 TYR A 156       6.268  22.493  -5.105  1.00  2.340          H  
ATOM   2588  HE2 TYR A 156       8.345  18.748  -5.085  1.00  2.340          H  
ATOM   2589  HH  TYR A 156       6.877  19.488  -3.419  1.00  2.340          H  
ATOM   2590  N   ILE A 157      12.458  21.169  -6.667  1.00  1.140          N  
ATOM   2591  CA  ILE A 157      13.193  20.327  -5.746  1.00  1.050          C  
ATOM   2592  C   ILE A 157      14.111  21.173  -4.872  1.00  1.040          C  
ATOM   2593  O   ILE A 157      14.191  20.921  -3.666  1.00  0.970          O  
ATOM   2594  CB  ILE A 157      13.977  19.238  -6.505  1.00  1.510          C  
ATOM   2595  CG1 ILE A 157      12.944  18.253  -7.128  1.00  1.510          C  
ATOM   2596  CG2 ILE A 157      14.968  18.515  -5.549  1.00  1.510          C  
ATOM   2597  CD1 ILE A 157      13.492  17.276  -8.127  1.00  1.510          C  
ATOM   2598  H   ILE A 157      12.588  21.066  -7.659  1.00  1.370          H  
ATOM   2599  HA  ILE A 157      12.479  19.830  -5.095  1.00  1.260          H  
ATOM   2600  HB  ILE A 157      14.528  19.694  -7.321  1.00  1.810          H  
ATOM   2601 1HG1 ILE A 157      12.484  17.709  -6.335  1.00  1.810          H  
ATOM   2602 2HG1 ILE A 157      12.172  18.832  -7.629  1.00  1.810          H  
ATOM   2603 1HG2 ILE A 157      15.513  17.748  -6.091  1.00  1.810          H  
ATOM   2604 2HG2 ILE A 157      15.684  19.228  -5.142  1.00  1.810          H  
ATOM   2605 3HG2 ILE A 157      14.420  18.058  -4.728  1.00  1.810          H  
ATOM   2606 1HD1 ILE A 157      12.686  16.650  -8.496  1.00  1.810          H  
ATOM   2607 2HD1 ILE A 157      13.910  17.819  -8.945  1.00  1.810          H  
ATOM   2608 3HD1 ILE A 157      14.252  16.639  -7.686  1.00  1.810          H  
ATOM   2609  N   GLU A 158      14.821  22.145  -5.459  1.00  1.150          N  
ATOM   2610  CA  GLU A 158      15.702  22.995  -4.659  1.00  1.190          C  
ATOM   2611  C   GLU A 158      14.897  23.740  -3.582  1.00  1.100          C  
ATOM   2612  O   GLU A 158      15.330  23.839  -2.426  1.00  1.070          O  
ATOM   2613  CB  GLU A 158      16.400  24.021  -5.552  1.00  1.650          C  
ATOM   2614  CG  GLU A 158      17.443  23.467  -6.519  1.00  1.650          C  
ATOM   2615  CD  GLU A 158      17.946  24.531  -7.479  1.00  1.650          C  
ATOM   2616  OE1 GLU A 158      17.319  25.565  -7.559  1.00  1.650          O  
ATOM   2617  OE2 GLU A 158      18.955  24.321  -8.108  1.00  1.650          O  
ATOM   2618  H   GLU A 158      14.756  22.282  -6.475  1.00  1.380          H  
ATOM   2619  HA  GLU A 158      16.445  22.365  -4.170  1.00  1.430          H  
ATOM   2620 1HB  GLU A 158      15.650  24.545  -6.139  1.00  1.980          H  
ATOM   2621 2HB  GLU A 158      16.892  24.764  -4.926  1.00  1.980          H  
ATOM   2622 1HG  GLU A 158      18.283  23.067  -5.953  1.00  1.980          H  
ATOM   2623 2HG  GLU A 158      16.998  22.650  -7.086  1.00  1.980          H  
ATOM   2624  N   PHE A 159      13.704  24.224  -3.966  1.00  1.090          N  
ATOM   2625  CA  PHE A 159      12.784  24.913  -3.070  1.00  1.080          C  
ATOM   2626  C   PHE A 159      12.403  24.025  -1.899  1.00  0.930          C  
ATOM   2627  O   PHE A 159      12.514  24.442  -0.734  1.00  0.920          O  
ATOM   2628  CB  PHE A 159      11.544  25.356  -3.848  1.00  1.520          C  
ATOM   2629  CG  PHE A 159      10.439  25.913  -3.044  1.00  1.520          C  
ATOM   2630  CD1 PHE A 159      10.476  27.208  -2.569  1.00  1.520          C  
ATOM   2631  CD2 PHE A 159       9.323  25.127  -2.779  1.00  1.520          C  
ATOM   2632  CE1 PHE A 159       9.421  27.713  -1.842  1.00  1.520          C  
ATOM   2633  CE2 PHE A 159       8.270  25.626  -2.056  1.00  1.520          C  
ATOM   2634  CZ  PHE A 159       8.316  26.924  -1.587  1.00  1.520          C  
ATOM   2635  H   PHE A 159      13.446  24.146  -4.953  1.00  1.310          H  
ATOM   2636  HA  PHE A 159      13.282  25.799  -2.681  1.00  1.300          H  
ATOM   2637 1HB  PHE A 159      11.839  26.099  -4.585  1.00  1.820          H  
ATOM   2638 2HB  PHE A 159      11.155  24.527  -4.397  1.00  1.820          H  
ATOM   2639  HD1 PHE A 159      11.346  27.831  -2.775  1.00  1.820          H  
ATOM   2640  HD2 PHE A 159       9.289  24.100  -3.159  1.00  1.820          H  
ATOM   2641  HE1 PHE A 159       9.458  28.738  -1.471  1.00  1.820          H  
ATOM   2642  HE2 PHE A 159       7.399  25.000  -1.857  1.00  1.820          H  
ATOM   2643  HZ  PHE A 159       7.481  27.325  -1.014  1.00  1.820          H  
ATOM   2644  N   GLU A 160      11.965  22.793  -2.183  1.00  0.870          N  
ATOM   2645  CA  GLU A 160      11.618  21.913  -1.086  1.00  0.810          C  
ATOM   2646  C   GLU A 160      12.793  21.600  -0.182  1.00  0.800          C  
ATOM   2647  O   GLU A 160      12.618  21.577   1.037  1.00  0.840          O  
ATOM   2648  CB  GLU A 160      11.037  20.581  -1.549  1.00  1.160          C  
ATOM   2649  CG  GLU A 160       9.618  20.586  -2.045  1.00  1.160          C  
ATOM   2650  CD  GLU A 160       9.141  19.160  -2.267  1.00  1.160          C  
ATOM   2651  OE1 GLU A 160       9.963  18.311  -2.543  1.00  1.160          O  
ATOM   2652  OE2 GLU A 160       7.972  18.890  -2.087  1.00  1.160          O  
ATOM   2653  H   GLU A 160      11.872  22.494  -3.161  1.00  1.040          H  
ATOM   2654  HA  GLU A 160      10.861  22.416  -0.487  1.00  0.970          H  
ATOM   2655 1HB  GLU A 160      11.643  20.238  -2.394  1.00  1.390          H  
ATOM   2656 2HB  GLU A 160      11.149  19.850  -0.791  1.00  1.390          H  
ATOM   2657 1HG  GLU A 160       8.974  21.079  -1.317  1.00  1.390          H  
ATOM   2658 2HG  GLU A 160       9.571  21.146  -2.981  1.00  1.390          H  
ATOM   2659  N   LYS A 161      13.989  21.378  -0.743  1.00  0.830          N  
ATOM   2660  CA  LYS A 161      15.129  21.051   0.105  1.00  0.890          C  
ATOM   2661  C   LYS A 161      15.429  22.183   1.083  1.00  0.890          C  
ATOM   2662  O   LYS A 161      15.697  21.932   2.266  1.00  0.880          O  
ATOM   2663  CB  LYS A 161      16.362  20.732  -0.743  1.00  1.220          C  
ATOM   2664  CG  LYS A 161      16.299  19.363  -1.459  1.00  1.220          C  
ATOM   2665  CD  LYS A 161      17.462  19.163  -2.449  1.00  1.220          C  
ATOM   2666  CE  LYS A 161      18.810  18.964  -1.738  1.00  1.220          C  
ATOM   2667  NZ  LYS A 161      19.911  18.703  -2.703  1.00  1.220          N  
ATOM   2668  H   LYS A 161      14.084  21.383  -1.765  1.00  1.000          H  
ATOM   2669  HA  LYS A 161      14.877  20.167   0.687  1.00  1.070          H  
ATOM   2670 1HB  LYS A 161      16.480  21.504  -1.505  1.00  1.470          H  
ATOM   2671 2HB  LYS A 161      17.239  20.759  -0.105  1.00  1.470          H  
ATOM   2672 1HG  LYS A 161      16.320  18.564  -0.718  1.00  1.470          H  
ATOM   2673 2HG  LYS A 161      15.360  19.296  -2.008  1.00  1.470          H  
ATOM   2674 1HD  LYS A 161      17.255  18.285  -3.064  1.00  1.470          H  
ATOM   2675 2HD  LYS A 161      17.527  20.032  -3.106  1.00  1.470          H  
ATOM   2676 1HE  LYS A 161      19.060  19.854  -1.170  1.00  1.470          H  
ATOM   2677 2HE  LYS A 161      18.731  18.115  -1.055  1.00  1.470          H  
ATOM   2678 1HZ  LYS A 161      20.775  18.574  -2.195  1.00  1.470          H  
ATOM   2679 2HZ  LYS A 161      19.705  17.869  -3.231  1.00  1.470          H  
ATOM   2680 3HZ  LYS A 161      20.007  19.485  -3.334  1.00  1.470          H  
ATOM   2681  N   SER A 162      15.353  23.424   0.601  1.00  0.960          N  
ATOM   2682  CA  SER A 162      15.606  24.578   1.446  1.00  1.060          C  
ATOM   2683  C   SER A 162      14.601  24.647   2.589  1.00  0.970          C  
ATOM   2684  O   SER A 162      14.972  24.805   3.753  1.00  1.040          O  
ATOM   2685  CB  SER A 162      15.536  25.848   0.624  1.00  1.440          C  
ATOM   2686  OG  SER A 162      15.785  26.980   1.415  1.00  1.440          O  
ATOM   2687  H   SER A 162      15.169  23.565  -0.401  1.00  1.150          H  
ATOM   2688  HA  SER A 162      16.605  24.484   1.869  1.00  1.270          H  
ATOM   2689 1HB  SER A 162      16.260  25.794  -0.188  1.00  1.730          H  
ATOM   2690 2HB  SER A 162      14.546  25.927   0.170  1.00  1.730          H  
ATOM   2691  HG  SER A 162      15.692  27.731   0.829  1.00  1.730          H  
ATOM   2692  N   ASN A 163      13.312  24.488   2.277  1.00  0.910          N  
ATOM   2693  CA  ASN A 163      12.299  24.554   3.324  1.00  0.940          C  
ATOM   2694  C   ASN A 163      12.405  23.381   4.303  1.00  0.830          C  
ATOM   2695  O   ASN A 163      12.124  23.519   5.508  1.00  0.930          O  
ATOM   2696  CB  ASN A 163      10.916  24.607   2.715  1.00  1.300          C  
ATOM   2697  CG  ASN A 163      10.610  25.914   2.086  1.00  1.300          C  
ATOM   2698  OD1 ASN A 163      11.249  26.939   2.352  1.00  1.300          O  
ATOM   2699  ND2 ASN A 163       9.618  25.913   1.260  1.00  1.300          N  
ATOM   2700  H   ASN A 163      13.043  24.360   1.295  1.00  1.090          H  
ATOM   2701  HA  ASN A 163      12.461  25.467   3.896  1.00  1.130          H  
ATOM   2702 1HB  ASN A 163      10.819  23.817   1.964  1.00  1.560          H  
ATOM   2703 2HB  ASN A 163      10.176  24.430   3.485  1.00  1.560          H  
ATOM   2704 1HD2 ASN A 163       9.344  26.767   0.815  1.00  1.560          H  
ATOM   2705 2HD2 ASN A 163       9.121  25.067   1.071  1.00  1.560          H  
ATOM   2706  N   GLN A 164      12.827  22.223   3.794  1.00  0.740          N  
ATOM   2707  CA  GLN A 164      12.966  21.051   4.629  1.00  0.710          C  
ATOM   2708  C   GLN A 164      14.019  21.277   5.700  1.00  0.680          C  
ATOM   2709  O   GLN A 164      13.871  20.761   6.800  1.00  0.630          O  
ATOM   2710  CB  GLN A 164      13.227  19.788   3.813  1.00  1.010          C  
ATOM   2711  CG  GLN A 164      13.246  18.506   4.647  1.00  1.010          C  
ATOM   2712  CD  GLN A 164      11.930  18.227   5.377  1.00  1.010          C  
ATOM   2713  OE1 GLN A 164      10.842  18.434   4.852  1.00  1.010          O  
ATOM   2714  NE2 GLN A 164      12.038  17.766   6.615  1.00  1.010          N  
ATOM   2715  H   GLN A 164      12.990  22.145   2.785  1.00  0.890          H  
ATOM   2716  HA  GLN A 164      12.019  20.898   5.131  1.00  0.850          H  
ATOM   2717 1HB  GLN A 164      12.465  19.693   3.049  1.00  1.210          H  
ATOM   2718 2HB  GLN A 164      14.188  19.881   3.304  1.00  1.210          H  
ATOM   2719 1HG  GLN A 164      13.480  17.659   4.009  1.00  1.210          H  
ATOM   2720 2HG  GLN A 164      14.005  18.630   5.390  1.00  1.210          H  
ATOM   2721 1HE2 GLN A 164      11.217  17.590   7.173  1.00  1.210          H  
ATOM   2722 2HE2 GLN A 164      12.944  17.618   7.013  1.00  1.210          H  
ATOM   2723  N   LYS A 165      15.055  22.070   5.424  1.00  0.720          N  
ATOM   2724  CA  LYS A 165      16.074  22.318   6.446  1.00  0.710          C  
ATOM   2725  C   LYS A 165      15.471  22.879   7.750  1.00  0.680          C  
ATOM   2726  O   LYS A 165      15.911  22.522   8.854  1.00  0.650          O  
ATOM   2727  CB  LYS A 165      17.143  23.275   5.927  1.00  1.000          C  
ATOM   2728  CG  LYS A 165      18.057  22.679   4.867  1.00  1.000          C  
ATOM   2729  CD  LYS A 165      19.069  23.704   4.368  1.00  1.000          C  
ATOM   2730  CE  LYS A 165      19.963  23.123   3.279  1.00  1.000          C  
ATOM   2731  NZ  LYS A 165      20.940  24.130   2.762  1.00  1.000          N  
ATOM   2732  H   LYS A 165      15.155  22.448   4.473  1.00  0.860          H  
ATOM   2733  HA  LYS A 165      16.547  21.378   6.676  1.00  0.850          H  
ATOM   2734 1HB  LYS A 165      16.663  24.156   5.505  1.00  1.200          H  
ATOM   2735 2HB  LYS A 165      17.760  23.607   6.758  1.00  1.200          H  
ATOM   2736 1HG  LYS A 165      18.580  21.819   5.284  1.00  1.200          H  
ATOM   2737 2HG  LYS A 165      17.454  22.339   4.029  1.00  1.200          H  
ATOM   2738 1HD  LYS A 165      18.532  24.565   3.961  1.00  1.200          H  
ATOM   2739 2HD  LYS A 165      19.689  24.042   5.198  1.00  1.200          H  
ATOM   2740 1HE  LYS A 165      20.511  22.274   3.682  1.00  1.200          H  
ATOM   2741 2HE  LYS A 165      19.337  22.781   2.452  1.00  1.200          H  
ATOM   2742 1HZ  LYS A 165      21.512  23.708   2.043  1.00  1.200          H  
ATOM   2743 2HZ  LYS A 165      20.442  24.920   2.374  1.00  1.200          H  
ATOM   2744 3HZ  LYS A 165      21.532  24.446   3.518  1.00  1.200          H  
ATOM   2745  N   ASN A 166      14.471  23.756   7.642  1.00  0.700          N  
ATOM   2746  CA  ASN A 166      13.860  24.298   8.851  1.00  0.690          C  
ATOM   2747  C   ASN A 166      13.013  23.218   9.516  1.00  0.580          C  
ATOM   2748  O   ASN A 166      12.991  23.094  10.749  1.00  0.570          O  
ATOM   2749  CB  ASN A 166      13.043  25.531   8.537  1.00  0.970          C  
ATOM   2750  CG  ASN A 166      13.909  26.727   8.223  1.00  0.970          C  
ATOM   2751  OD1 ASN A 166      15.086  26.790   8.599  1.00  0.970          O  
ATOM   2752  ND2 ASN A 166      13.345  27.686   7.539  1.00  0.970          N  
ATOM   2753  H   ASN A 166      14.136  24.029   6.720  1.00  0.840          H  
ATOM   2754  HA  ASN A 166      14.650  24.570   9.552  1.00  0.830          H  
ATOM   2755 1HB  ASN A 166      12.403  25.326   7.674  1.00  1.160          H  
ATOM   2756 2HB  ASN A 166      12.394  25.766   9.380  1.00  1.160          H  
ATOM   2757 1HD2 ASN A 166      13.871  28.502   7.301  1.00  1.160          H  
ATOM   2758 2HD2 ASN A 166      12.392  27.603   7.249  1.00  1.160          H  
ATOM   2759  N   GLN A 167      12.353  22.408   8.684  1.00  0.510          N  
ATOM   2760  CA  GLN A 167      11.530  21.313   9.179  1.00  0.410          C  
ATOM   2761  C   GLN A 167      12.405  20.260   9.884  1.00  0.380          C  
ATOM   2762  O   GLN A 167      12.005  19.700  10.905  1.00  0.360          O  
ATOM   2763  CB  GLN A 167      10.715  20.740   8.015  1.00  0.610          C  
ATOM   2764  CG  GLN A 167       9.691  19.636   8.304  1.00  0.610          C  
ATOM   2765  CD  GLN A 167       8.527  20.023   9.195  1.00  0.610          C  
ATOM   2766  OE1 GLN A 167       8.679  20.697  10.213  1.00  0.610          O  
ATOM   2767  NE2 GLN A 167       7.333  19.593   8.812  1.00  0.610          N  
ATOM   2768  H   GLN A 167      12.388  22.612   7.676  1.00  0.610          H  
ATOM   2769  HA  GLN A 167      10.848  21.721   9.912  1.00  0.490          H  
ATOM   2770 1HB  GLN A 167      10.184  21.555   7.542  1.00  0.740          H  
ATOM   2771 2HB  GLN A 167      11.393  20.354   7.286  1.00  0.740          H  
ATOM   2772 1HG  GLN A 167       9.284  19.287   7.352  1.00  0.740          H  
ATOM   2773 2HG  GLN A 167      10.222  18.839   8.784  1.00  0.740          H  
ATOM   2774 1HE2 GLN A 167       6.524  19.806   9.366  1.00  0.740          H  
ATOM   2775 2HE2 GLN A 167       7.202  19.037   7.957  1.00  0.740          H  
ATOM   2776  N   PHE A 168      13.636  20.052   9.403  1.00  0.410          N  
ATOM   2777  CA  PHE A 168      14.559  19.114  10.034  1.00  0.410          C  
ATOM   2778  C   PHE A 168      14.789  19.509  11.476  1.00  0.440          C  
ATOM   2779  O   PHE A 168      14.735  18.675  12.390  1.00  0.430          O  
ATOM   2780  CB  PHE A 168      15.940  19.128   9.355  1.00  0.570          C  
ATOM   2781  CG  PHE A 168      16.112  18.401   8.066  1.00  0.570          C  
ATOM   2782  CD1 PHE A 168      17.113  18.790   7.200  1.00  0.570          C  
ATOM   2783  CD2 PHE A 168      15.333  17.352   7.706  1.00  0.570          C  
ATOM   2784  CE1 PHE A 168      17.303  18.158   6.014  1.00  0.570          C  
ATOM   2785  CE2 PHE A 168      15.535  16.722   6.546  1.00  0.570          C  
ATOM   2786  CZ  PHE A 168      16.511  17.113   5.686  1.00  0.570          C  
ATOM   2787  H   PHE A 168      13.893  20.519   8.537  1.00  0.490          H  
ATOM   2788  HA  PHE A 168      14.117  18.128  10.033  1.00  0.490          H  
ATOM   2789 1HB  PHE A 168      16.206  20.154   9.171  1.00  0.690          H  
ATOM   2790 2HB  PHE A 168      16.674  18.762  10.044  1.00  0.690          H  
ATOM   2791  HD1 PHE A 168      17.754  19.627   7.479  1.00  0.690          H  
ATOM   2792  HD2 PHE A 168      14.540  17.002   8.345  1.00  0.690          H  
ATOM   2793  HE1 PHE A 168      18.086  18.493   5.336  1.00  0.690          H  
ATOM   2794  HE2 PHE A 168      14.905  15.915   6.309  1.00  0.690          H  
ATOM   2795  HZ  PHE A 168      16.650  16.594   4.743  1.00  0.690          H  
ATOM   2796  N   ASN A 169      15.004  20.797  11.722  1.00  0.520          N  
ATOM   2797  CA  ASN A 169      15.200  21.172  13.108  1.00  0.600          C  
ATOM   2798  C   ASN A 169      13.924  20.934  13.926  1.00  0.590          C  
ATOM   2799  O   ASN A 169      13.977  20.347  15.010  1.00  0.670          O  
ATOM   2800  CB  ASN A 169      15.646  22.615  13.204  1.00  0.810          C  
ATOM   2801  CG  ASN A 169      17.074  22.807  12.768  1.00  0.810          C  
ATOM   2802  OD1 ASN A 169      17.892  21.873  12.774  1.00  0.810          O  
ATOM   2803  ND2 ASN A 169      17.393  24.011  12.378  1.00  0.810          N  
ATOM   2804  H   ASN A 169      15.100  21.460  10.942  1.00  0.620          H  
ATOM   2805  HA  ASN A 169      15.978  20.536  13.529  1.00  0.720          H  
ATOM   2806 1HB  ASN A 169      14.999  23.233  12.576  1.00  0.970          H  
ATOM   2807 2HB  ASN A 169      15.535  22.961  14.231  1.00  0.970          H  
ATOM   2808 1HD2 ASN A 169      18.324  24.206  12.069  1.00  0.970          H  
ATOM   2809 2HD2 ASN A 169      16.708  24.739  12.381  1.00  0.970          H  
ATOM   2810  N   LEU A 170      12.761  21.272  13.365  1.00  0.530          N  
ATOM   2811  CA  LEU A 170      11.497  21.114  14.095  1.00  0.550          C  
ATOM   2812  C   LEU A 170      11.183  19.657  14.442  1.00  0.510          C  
ATOM   2813  O   LEU A 170      10.637  19.366  15.511  1.00  0.580          O  
ATOM   2814  CB  LEU A 170      10.334  21.686  13.267  1.00  0.760          C  
ATOM   2815  CG  LEU A 170      10.311  23.233  13.051  1.00  0.760          C  
ATOM   2816  CD1 LEU A 170       9.214  23.578  12.043  1.00  0.760          C  
ATOM   2817  CD2 LEU A 170      10.058  23.958  14.375  1.00  0.760          C  
ATOM   2818  H   LEU A 170      12.768  21.723  12.442  1.00  0.640          H  
ATOM   2819  HA  LEU A 170      11.583  21.654  15.030  1.00  0.660          H  
ATOM   2820 1HB  LEU A 170      10.353  21.213  12.286  1.00  0.910          H  
ATOM   2821 2HB  LEU A 170       9.402  21.404  13.751  1.00  0.910          H  
ATOM   2822  HG  LEU A 170      11.267  23.556  12.637  1.00  0.910          H  
ATOM   2823 1HD1 LEU A 170       9.202  24.653  11.875  1.00  0.910          H  
ATOM   2824 2HD1 LEU A 170       9.404  23.074  11.103  1.00  0.910          H  
ATOM   2825 3HD1 LEU A 170       8.248  23.260  12.429  1.00  0.910          H  
ATOM   2826 1HD2 LEU A 170      10.041  25.033  14.194  1.00  0.910          H  
ATOM   2827 2HD2 LEU A 170       9.098  23.644  14.786  1.00  0.910          H  
ATOM   2828 3HD2 LEU A 170      10.842  23.737  15.088  1.00  0.910          H  
ATOM   2829  N   LEU A 171      11.534  18.745  13.544  1.00  0.420          N  
ATOM   2830  CA  LEU A 171      11.285  17.319  13.708  1.00  0.400          C  
ATOM   2831  C   LEU A 171      12.428  16.518  14.324  1.00  0.380          C  
ATOM   2832  O   LEU A 171      12.348  15.301  14.361  1.00  0.410          O  
ATOM   2833  CB  LEU A 171      10.968  16.683  12.348  1.00  0.570          C  
ATOM   2834  CG  LEU A 171       9.706  17.175  11.592  1.00  0.570          C  
ATOM   2835  CD1 LEU A 171       9.641  16.492  10.212  1.00  0.570          C  
ATOM   2836  CD2 LEU A 171       8.459  16.841  12.378  1.00  0.570          C  
ATOM   2837  H   LEU A 171      11.937  19.083  12.664  1.00  0.500          H  
ATOM   2838  HA  LEU A 171      10.436  17.205  14.372  1.00  0.480          H  
ATOM   2839 1HB  LEU A 171      11.824  16.873  11.700  1.00  0.680          H  
ATOM   2840 2HB  LEU A 171      10.869  15.610  12.488  1.00  0.680          H  
ATOM   2841  HG  LEU A 171       9.772  18.256  11.443  1.00  0.680          H  
ATOM   2842 1HD1 LEU A 171       8.767  16.844   9.669  1.00  0.680          H  
ATOM   2843 2HD1 LEU A 171      10.538  16.729   9.646  1.00  0.680          H  
ATOM   2844 3HD1 LEU A 171       9.573  15.418  10.336  1.00  0.680          H  
ATOM   2845 1HD2 LEU A 171       7.590  17.192  11.825  1.00  0.680          H  
ATOM   2846 2HD2 LEU A 171       8.387  15.768  12.515  1.00  0.680          H  
ATOM   2847 3HD2 LEU A 171       8.475  17.328  13.346  1.00  0.680          H  
ATOM   2848  N   PHE A 172      13.516  17.142  14.769  1.00  0.430          N  
ATOM   2849  CA  PHE A 172      14.629  16.358  15.322  1.00  0.470          C  
ATOM   2850  C   PHE A 172      15.178  15.353  14.302  1.00  0.440          C  
ATOM   2851  O   PHE A 172      15.403  14.171  14.633  1.00  0.520          O  
ATOM   2852  CB  PHE A 172      14.209  15.559  16.551  1.00  0.640          C  
ATOM   2853  CG  PHE A 172      13.516  16.324  17.611  1.00  0.640          C  
ATOM   2854  CD1 PHE A 172      12.145  16.216  17.741  1.00  0.640          C  
ATOM   2855  CD2 PHE A 172      14.212  17.132  18.494  1.00  0.640          C  
ATOM   2856  CE1 PHE A 172      11.477  16.899  18.721  1.00  0.640          C  
ATOM   2857  CE2 PHE A 172      13.547  17.819  19.483  1.00  0.640          C  
ATOM   2858  CZ  PHE A 172      12.176  17.703  19.596  1.00  0.640          C  
ATOM   2859  H   PHE A 172      13.571  18.169  14.758  1.00  0.520          H  
ATOM   2860  HA  PHE A 172      15.430  17.048  15.594  1.00  0.560          H  
ATOM   2861 1HB  PHE A 172      13.583  14.713  16.272  1.00  0.770          H  
ATOM   2862 2HB  PHE A 172      15.105  15.145  16.984  1.00  0.770          H  
ATOM   2863  HD1 PHE A 172      11.595  15.575  17.044  1.00  0.770          H  
ATOM   2864  HD2 PHE A 172      15.295  17.218  18.402  1.00  0.770          H  
ATOM   2865  HE1 PHE A 172      10.396  16.805  18.807  1.00  0.770          H  
ATOM   2866  HE2 PHE A 172      14.100  18.453  20.178  1.00  0.770          H  
ATOM   2867  HZ  PHE A 172      11.645  18.246  20.376  1.00  0.770          H  
ATOM   2868  N   ILE A 173      15.354  15.828  13.070  1.00  0.390          N  
ATOM   2869  CA  ILE A 173      15.851  15.096  11.907  1.00  0.410          C  
ATOM   2870  C   ILE A 173      17.080  15.742  11.264  1.00  0.460          C  
ATOM   2871  O   ILE A 173      17.283  16.946  11.378  1.00  0.470          O  
ATOM   2872  CB  ILE A 173      14.727  14.954  10.854  1.00  0.570          C  
ATOM   2873  CG1 ILE A 173      13.610  14.049  11.377  1.00  0.570          C  
ATOM   2874  CG2 ILE A 173      15.211  14.503   9.566  1.00  0.570          C  
ATOM   2875  CD1 ILE A 173      12.403  13.952  10.494  1.00  0.570          C  
ATOM   2876  H   ILE A 173      15.111  16.817  12.915  1.00  0.470          H  
ATOM   2877  HA  ILE A 173      16.139  14.096  12.231  1.00  0.490          H  
ATOM   2878  HB  ILE A 173      14.287  15.933  10.723  1.00  0.680          H  
ATOM   2879 1HG1 ILE A 173      14.002  13.064  11.520  1.00  0.680          H  
ATOM   2880 2HG1 ILE A 173      13.288  14.428  12.324  1.00  0.680          H  
ATOM   2881 1HG2 ILE A 173      14.390  14.500   8.896  1.00  0.680          H  
ATOM   2882 2HG2 ILE A 173      15.950  15.165   9.163  1.00  0.680          H  
ATOM   2883 3HG2 ILE A 173      15.629  13.513   9.649  1.00  0.680          H  
ATOM   2884 1HD1 ILE A 173      11.693  13.322  10.949  1.00  0.680          H  
ATOM   2885 2HD1 ILE A 173      11.981  14.923  10.349  1.00  0.680          H  
ATOM   2886 3HD1 ILE A 173      12.641  13.532   9.537  1.00  0.680          H  
ATOM   2887  N   LYS A 174      17.955  14.916  10.683  1.00  0.570          N  
ATOM   2888  CA  LYS A 174      19.106  15.415   9.934  1.00  0.690          C  
ATOM   2889  C   LYS A 174      19.150  14.726   8.567  1.00  0.640          C  
ATOM   2890  O   LYS A 174      18.785  13.555   8.443  1.00  0.620          O  
ATOM   2891  CB  LYS A 174      20.417  15.161  10.686  1.00  0.920          C  
ATOM   2892  CG  LYS A 174      20.523  15.819  12.075  1.00  0.920          C  
ATOM   2893  CD  LYS A 174      20.641  17.344  12.004  1.00  0.920          C  
ATOM   2894  CE  LYS A 174      20.809  17.946  13.393  1.00  0.920          C  
ATOM   2895  NZ  LYS A 174      20.817  19.441  13.359  1.00  0.920          N  
ATOM   2896  H   LYS A 174      17.754  13.913  10.695  1.00  0.680          H  
ATOM   2897  HA  LYS A 174      18.982  16.482   9.756  1.00  0.830          H  
ATOM   2898 1HB  LYS A 174      20.552  14.088  10.816  1.00  1.100          H  
ATOM   2899 2HB  LYS A 174      21.252  15.517  10.081  1.00  1.100          H  
ATOM   2900 1HG  LYS A 174      19.634  15.579  12.642  1.00  1.100          H  
ATOM   2901 2HG  LYS A 174      21.385  15.414  12.604  1.00  1.100          H  
ATOM   2902 1HD  LYS A 174      21.496  17.620  11.388  1.00  1.100          H  
ATOM   2903 2HD  LYS A 174      19.741  17.766  11.564  1.00  1.100          H  
ATOM   2904 1HE  LYS A 174      19.987  17.610  14.026  1.00  1.100          H  
ATOM   2905 2HE  LYS A 174      21.748  17.597  13.820  1.00  1.100          H  
ATOM   2906 1HZ  LYS A 174      20.929  19.798  14.297  1.00  1.100          H  
ATOM   2907 2HZ  LYS A 174      21.578  19.765  12.783  1.00  1.100          H  
ATOM   2908 3HZ  LYS A 174      19.935  19.779  12.975  1.00  1.100          H  
ATOM   2909  N   HIS A 175      19.612  15.440   7.545  1.00  0.680          N  
ATOM   2910  CA  HIS A 175      19.758  14.843   6.220  1.00  0.680          C  
ATOM   2911  C   HIS A 175      20.825  13.752   6.354  1.00  0.670          C  
ATOM   2912  O   HIS A 175      21.834  13.976   7.026  1.00  0.720          O  
ATOM   2913  CB  HIS A 175      20.187  15.931   5.226  1.00  0.950          C  
ATOM   2914  CG  HIS A 175      20.051  15.615   3.762  1.00  0.950          C  
ATOM   2915  ND1 HIS A 175      20.939  14.823   3.078  1.00  0.950          N  
ATOM   2916  CD2 HIS A 175      19.132  16.030   2.853  1.00  0.950          C  
ATOM   2917  CE1 HIS A 175      20.568  14.762   1.804  1.00  0.950          C  
ATOM   2918  NE2 HIS A 175      19.485  15.497   1.646  1.00  0.950          N  
ATOM   2919  H   HIS A 175      19.879  16.403   7.695  1.00  0.820          H  
ATOM   2920  HA  HIS A 175      18.824  14.392   5.885  1.00  0.820          H  
ATOM   2921 1HB  HIS A 175      19.645  16.829   5.427  1.00  1.140          H  
ATOM   2922 2HB  HIS A 175      21.237  16.159   5.403  1.00  1.140          H  
ATOM   2923  HD1 HIS A 175      21.892  14.689   3.356  1.00  1.140          H  
ATOM   2924  HD2 HIS A 175      18.257  16.675   2.925  1.00  1.140          H  
ATOM   2925  HE1 HIS A 175      21.142  14.185   1.087  1.00  1.140          H  
ATOM   2926  N   PHE A 176      20.623  12.579   5.748  1.00  0.680          N  
ATOM   2927  CA  PHE A 176      21.616  11.513   5.844  1.00  0.750          C  
ATOM   2928  C   PHE A 176      22.516  11.493   4.598  1.00  0.850          C  
ATOM   2929  O   PHE A 176      23.734  11.655   4.706  1.00  1.380          O  
ATOM   2930  CB  PHE A 176      20.880  10.178   6.098  1.00  1.020          C  
ATOM   2931  CG  PHE A 176      21.695   8.961   6.227  1.00  1.020          C  
ATOM   2932  CD1 PHE A 176      22.473   8.722   7.335  1.00  1.020          C  
ATOM   2933  CD2 PHE A 176      21.652   8.019   5.243  1.00  1.020          C  
ATOM   2934  CE1 PHE A 176      23.206   7.559   7.425  1.00  1.020          C  
ATOM   2935  CE2 PHE A 176      22.371   6.873   5.314  1.00  1.020          C  
ATOM   2936  CZ  PHE A 176      23.155   6.634   6.408  1.00  1.020          C  
ATOM   2937  H   PHE A 176      19.794  12.405   5.180  1.00  0.820          H  
ATOM   2938  HA  PHE A 176      22.247  11.709   6.710  1.00  0.900          H  
ATOM   2939 1HB  PHE A 176      20.298  10.283   7.001  1.00  1.230          H  
ATOM   2940 2HB  PHE A 176      20.180  10.001   5.313  1.00  1.230          H  
ATOM   2941  HD1 PHE A 176      22.511   9.459   8.140  1.00  1.230          H  
ATOM   2942  HD2 PHE A 176      21.032   8.198   4.392  1.00  1.230          H  
ATOM   2943  HE1 PHE A 176      23.828   7.371   8.303  1.00  1.230          H  
ATOM   2944  HE2 PHE A 176      22.314   6.148   4.508  1.00  1.230          H  
ATOM   2945  HZ  PHE A 176      23.731   5.714   6.480  1.00  1.230          H  
ATOM   2946  N   THR A 177      21.916  11.293   3.422  1.00  0.760          N  
ATOM   2947  CA  THR A 177      22.647  11.276   2.144  1.00  0.840          C  
ATOM   2948  C   THR A 177      21.722  11.348   0.937  1.00  0.810          C  
ATOM   2949  O   THR A 177      20.522  11.622   1.058  1.00  0.820          O  
ATOM   2950  CB  THR A 177      23.632  10.089   1.999  1.00  1.140          C  
ATOM   2951  OG1 THR A 177      24.435  10.305   0.831  1.00  1.140          O  
ATOM   2952  CG2 THR A 177      22.926   8.782   1.861  1.00  1.140          C  
ATOM   2953  H   THR A 177      20.899  11.201   3.424  1.00  0.910          H  
ATOM   2954  HA  THR A 177      23.267  12.173   2.111  1.00  1.010          H  
ATOM   2955  HB  THR A 177      24.276  10.053   2.874  1.00  1.370          H  
ATOM   2956  HG1 THR A 177      25.251   9.792   0.905  1.00  1.370          H  
ATOM   2957 1HG2 THR A 177      23.659   7.983   1.769  1.00  1.370          H  
ATOM   2958 2HG2 THR A 177      22.344   8.631   2.720  1.00  1.370          H  
ATOM   2959 3HG2 THR A 177      22.292   8.773   0.995  1.00  1.370          H  
ATOM   2960  N   SER A 178      22.284  11.121  -0.238  1.00  0.930          N  
ATOM   2961  CA  SER A 178      21.488  11.098  -1.457  1.00  0.920          C  
ATOM   2962  C   SER A 178      22.097  10.191  -2.520  1.00  0.890          C  
ATOM   2963  O   SER A 178      23.306   9.931  -2.525  1.00  1.100          O  
ATOM   2964  CB  SER A 178      21.336  12.500  -2.013  1.00  1.290          C  
ATOM   2965  OG  SER A 178      22.572  13.020  -2.429  1.00  1.290          O  
ATOM   2966  H   SER A 178      23.284  10.922  -0.273  1.00  1.120          H  
ATOM   2967  HA  SER A 178      20.500  10.711  -1.213  1.00  1.100          H  
ATOM   2968 1HB  SER A 178      20.645  12.474  -2.860  1.00  1.550          H  
ATOM   2969 2HB  SER A 178      20.896  13.148  -1.257  1.00  1.550          H  
ATOM   2970  HG  SER A 178      22.384  13.886  -2.780  1.00  1.550          H  
ATOM   2971  N   GLN A 179      21.241   9.722  -3.429  1.00  0.870          N  
ATOM   2972  CA  GLN A 179      21.684   8.897  -4.554  1.00  0.940          C  
ATOM   2973  C   GLN A 179      21.342   9.542  -5.894  1.00  1.010          C  
ATOM   2974  O   GLN A 179      20.693  10.596  -5.940  1.00  1.040          O  
ATOM   2975  CB  GLN A 179      21.055   7.496  -4.506  1.00  1.290          C  
ATOM   2976  CG  GLN A 179      21.303   6.696  -3.235  1.00  1.290          C  
ATOM   2977  CD  GLN A 179      22.730   6.304  -3.072  1.00  1.290          C  
ATOM   2978  OE1 GLN A 179      23.402   6.010  -4.063  1.00  1.290          O  
ATOM   2979  NE2 GLN A 179      23.212   6.280  -1.845  1.00  1.290          N  
ATOM   2980  H   GLN A 179      20.257   9.975  -3.318  1.00  1.040          H  
ATOM   2981  HA  GLN A 179      22.768   8.793  -4.505  1.00  1.130          H  
ATOM   2982 1HB  GLN A 179      20.006   7.558  -4.697  1.00  1.550          H  
ATOM   2983 2HB  GLN A 179      21.467   6.898  -5.315  1.00  1.550          H  
ATOM   2984 1HG  GLN A 179      21.012   7.291  -2.374  1.00  1.550          H  
ATOM   2985 2HG  GLN A 179      20.712   5.789  -3.282  1.00  1.550          H  
ATOM   2986 1HE2 GLN A 179      24.164   6.011  -1.693  1.00  1.550          H  
ATOM   2987 2HE2 GLN A 179      22.635   6.525  -1.072  1.00  1.550          H  
ATOM   2988  N   ASN A 180      21.788   8.866  -6.969  1.00  1.380          N  
ATOM   2989  CA  ASN A 180      21.577   9.207  -8.382  1.00  1.690          C  
ATOM   2990  C   ASN A 180      21.141   7.929  -9.153  1.00  1.900          C  
ATOM   2991  O   ASN A 180      21.916   6.969  -9.191  1.00  2.380          O  
ATOM   2992  CB  ASN A 180      22.836   9.798  -8.976  1.00  2.240          C  
ATOM   2993  CG  ASN A 180      23.146  11.154  -8.395  1.00  2.240          C  
ATOM   2994  OD1 ASN A 180      22.496  12.157  -8.761  1.00  2.240          O  
ATOM   2995  ND2 ASN A 180      24.115  11.211  -7.513  1.00  2.240          N  
ATOM   2996  H   ASN A 180      22.318   8.026  -6.788  1.00  1.660          H  
ATOM   2997  HA  ASN A 180      20.829   9.977  -8.442  1.00  2.030          H  
ATOM   2998 1HB  ASN A 180      23.677   9.131  -8.790  1.00  2.690          H  
ATOM   2999 2HB  ASN A 180      22.719   9.890 -10.055  1.00  2.690          H  
ATOM   3000 1HD2 ASN A 180      24.366  12.082  -7.092  1.00  2.690          H  
ATOM   3001 2HD2 ASN A 180      24.602  10.379  -7.254  1.00  2.690          H  
ATOM   3002  N   LYS A 181      19.928   7.850  -9.755  1.00  1.780          N  
ATOM   3003  CA  LYS A 181      18.891   8.881  -9.894  1.00  1.410          C  
ATOM   3004  C   LYS A 181      18.404   9.372  -8.553  1.00  1.170          C  
ATOM   3005  O   LYS A 181      18.490   8.661  -7.555  1.00  1.590          O  
ATOM   3006  CB  LYS A 181      17.755   8.362 -10.768  1.00  2.120          C  
ATOM   3007  CG  LYS A 181      18.204   8.157 -12.227  1.00  2.120          C  
ATOM   3008  CD  LYS A 181      17.102   7.624 -13.133  1.00  2.120          C  
ATOM   3009  CE  LYS A 181      16.102   8.714 -13.520  1.00  2.120          C  
ATOM   3010  NZ  LYS A 181      15.159   8.245 -14.556  1.00  2.120          N  
ATOM   3011  H   LYS A 181      19.720   6.957 -10.174  1.00  2.140          H  
ATOM   3012  HA  LYS A 181      19.330   9.737 -10.407  1.00  1.690          H  
ATOM   3013 1HB  LYS A 181      17.399   7.405 -10.379  1.00  2.550          H  
ATOM   3014 2HB  LYS A 181      16.922   9.062 -10.738  1.00  2.550          H  
ATOM   3015 1HG  LYS A 181      18.554   9.110 -12.626  1.00  2.550          H  
ATOM   3016 2HG  LYS A 181      19.037   7.457 -12.252  1.00  2.550          H  
ATOM   3017 1HD  LYS A 181      17.545   7.212 -14.039  1.00  2.550          H  
ATOM   3018 2HD  LYS A 181      16.557   6.823 -12.622  1.00  2.550          H  
ATOM   3019 1HE  LYS A 181      15.528   9.010 -12.646  1.00  2.550          H  
ATOM   3020 2HE  LYS A 181      16.642   9.579 -13.903  1.00  2.550          H  
ATOM   3021 1HZ  LYS A 181      14.512   8.980 -14.782  1.00  2.550          H  
ATOM   3022 2HZ  LYS A 181      15.658   7.969 -15.383  1.00  2.550          H  
ATOM   3023 3HZ  LYS A 181      14.634   7.435 -14.190  1.00  2.550          H  
ATOM   3024  N   LYS A 182      17.958  10.621  -8.535  1.00  1.270          N  
ATOM   3025  CA  LYS A 182      17.678  11.289  -7.284  1.00  1.530          C  
ATOM   3026  C   LYS A 182      16.771  10.570  -6.308  1.00  1.200          C  
ATOM   3027  O   LYS A 182      15.598  10.265  -6.572  1.00  1.390          O  
ATOM   3028  CB  LYS A 182      17.116  12.692  -7.555  1.00  2.040          C  
ATOM   3029  CG  LYS A 182      18.043  13.632  -8.382  1.00  2.040          C  
ATOM   3030  CD  LYS A 182      19.427  13.827  -7.725  1.00  2.040          C  
ATOM   3031  CE  LYS A 182      20.278  14.855  -8.468  1.00  2.040          C  
ATOM   3032  NZ  LYS A 182      21.700  14.828  -8.002  1.00  2.040          N  
ATOM   3033  H   LYS A 182      17.850  11.127  -9.400  1.00  1.520          H  
ATOM   3034  HA  LYS A 182      18.623  11.408  -6.765  1.00  1.840          H  
ATOM   3035 1HB  LYS A 182      16.163  12.608  -8.092  1.00  2.450          H  
ATOM   3036 2HB  LYS A 182      16.911  13.183  -6.605  1.00  2.450          H  
ATOM   3037 1HG  LYS A 182      18.185  13.216  -9.376  1.00  2.450          H  
ATOM   3038 2HG  LYS A 182      17.553  14.605  -8.489  1.00  2.450          H  
ATOM   3039 1HD  LYS A 182      19.302  14.143  -6.689  1.00  2.450          H  
ATOM   3040 2HD  LYS A 182      19.985  12.888  -7.737  1.00  2.450          H  
ATOM   3041 1HE  LYS A 182      20.250  14.649  -9.535  1.00  2.450          H  
ATOM   3042 2HE  LYS A 182      19.873  15.846  -8.285  1.00  2.450          H  
ATOM   3043 1HZ  LYS A 182      22.241  15.515  -8.504  1.00  2.450          H  
ATOM   3044 2HZ  LYS A 182      21.746  15.018  -7.014  1.00  2.450          H  
ATOM   3045 3HZ  LYS A 182      22.081  13.881  -8.194  1.00  2.450          H  
ATOM   3046  N   LEU A 183      17.362  10.395  -5.138  1.00  0.970          N  
ATOM   3047  CA  LEU A 183      16.762   9.782  -3.970  1.00  0.900          C  
ATOM   3048  C   LEU A 183      17.260  10.499  -2.748  1.00  0.900          C  
ATOM   3049  O   LEU A 183      18.469  10.657  -2.553  1.00  1.070          O  
ATOM   3050  CB  LEU A 183      17.150   8.310  -3.874  1.00  1.290          C  
ATOM   3051  CG  LEU A 183      16.643   7.483  -2.655  1.00  1.290          C  
ATOM   3052  CD1 LEU A 183      15.106   7.368  -2.706  1.00  1.290          C  
ATOM   3053  CD2 LEU A 183      17.370   6.122  -2.706  1.00  1.290          C  
ATOM   3054  H   LEU A 183      18.351  10.660  -5.119  1.00  1.160          H  
ATOM   3055  HA  LEU A 183      15.678   9.893  -4.028  1.00  1.080          H  
ATOM   3056 1HB  LEU A 183      16.837   7.809  -4.792  1.00  1.550          H  
ATOM   3057 2HB  LEU A 183      18.208   8.283  -3.826  1.00  1.550          H  
ATOM   3058  HG  LEU A 183      16.889   7.975  -1.721  1.00  1.550          H  
ATOM   3059 1HD1 LEU A 183      14.740   6.784  -1.873  1.00  1.550          H  
ATOM   3060 2HD1 LEU A 183      14.691   8.327  -2.652  1.00  1.550          H  
ATOM   3061 3HD1 LEU A 183      14.796   6.912  -3.631  1.00  1.550          H  
ATOM   3062 1HD2 LEU A 183      17.066   5.483  -1.882  1.00  1.550          H  
ATOM   3063 2HD2 LEU A 183      17.147   5.638  -3.638  1.00  1.550          H  
ATOM   3064 3HD2 LEU A 183      18.435   6.291  -2.650  1.00  1.550          H  
ATOM   3065  N   ILE A 184      16.336  10.932  -1.916  1.00  0.760          N  
ATOM   3066  CA  ILE A 184      16.698  11.644  -0.704  1.00  0.780          C  
ATOM   3067  C   ILE A 184      16.553  10.767   0.526  1.00  0.730          C  
ATOM   3068  O   ILE A 184      15.506  10.156   0.765  1.00  0.700          O  
ATOM   3069  CB  ILE A 184      15.870  12.944  -0.610  1.00  1.080          C  
ATOM   3070  CG1 ILE A 184      16.124  13.828  -1.878  1.00  1.080          C  
ATOM   3071  CG2 ILE A 184      16.116  13.679   0.668  1.00  1.080          C  
ATOM   3072  CD1 ILE A 184      17.572  14.290  -2.128  1.00  1.080          C  
ATOM   3073  H   ILE A 184      15.350  10.759  -2.143  1.00  0.910          H  
ATOM   3074  HA  ILE A 184      17.751  11.913  -0.754  1.00  0.940          H  
ATOM   3075  HB  ILE A 184      14.830  12.684  -0.640  1.00  1.300          H  
ATOM   3076 1HG1 ILE A 184      15.828  13.256  -2.739  1.00  1.300          H  
ATOM   3077 2HG1 ILE A 184      15.493  14.712  -1.807  1.00  1.300          H  
ATOM   3078 1HG2 ILE A 184      15.487  14.566   0.703  1.00  1.300          H  
ATOM   3079 2HG2 ILE A 184      15.859  13.028   1.474  1.00  1.300          H  
ATOM   3080 3HG2 ILE A 184      17.164  13.970   0.752  1.00  1.300          H  
ATOM   3081 1HD1 ILE A 184      17.598  14.883  -3.041  1.00  1.300          H  
ATOM   3082 2HD1 ILE A 184      17.924  14.900  -1.295  1.00  1.300          H  
ATOM   3083 3HD1 ILE A 184      18.232  13.438  -2.251  1.00  1.300          H  
ATOM   3084  N   LEU A 185      17.642  10.689   1.297  1.00  0.740          N  
ATOM   3085  CA  LEU A 185      17.722   9.873   2.494  1.00  0.710          C  
ATOM   3086  C   LEU A 185      17.832  10.755   3.732  1.00  0.670          C  
ATOM   3087  O   LEU A 185      18.860  11.410   3.947  1.00  0.800          O  
ATOM   3088  CB  LEU A 185      18.955   8.963   2.416  1.00  1.010          C  
ATOM   3089  CG  LEU A 185      18.871   7.744   1.499  1.00  1.010          C  
ATOM   3090  CD1 LEU A 185      19.241   8.123   0.045  1.00  1.010          C  
ATOM   3091  CD2 LEU A 185      19.798   6.660   2.033  1.00  1.010          C  
ATOM   3092  H   LEU A 185      18.486  11.208   1.036  1.00  0.890          H  
ATOM   3093  HA  LEU A 185      16.816   9.267   2.576  1.00  0.850          H  
ATOM   3094 1HB  LEU A 185      19.776   9.547   2.065  1.00  1.210          H  
ATOM   3095 2HB  LEU A 185      19.196   8.644   3.388  1.00  1.210          H  
ATOM   3096  HG  LEU A 185      17.853   7.386   1.493  1.00  1.210          H  
ATOM   3097 1HD1 LEU A 185      19.163   7.244  -0.574  1.00  1.210          H  
ATOM   3098 2HD1 LEU A 185      18.581   8.877  -0.340  1.00  1.210          H  
ATOM   3099 3HD1 LEU A 185      20.251   8.497   0.008  1.00  1.210          H  
ATOM   3100 1HD2 LEU A 185      19.734   5.790   1.410  1.00  1.210          H  
ATOM   3101 2HD2 LEU A 185      20.810   7.008   2.038  1.00  1.210          H  
ATOM   3102 3HD2 LEU A 185      19.512   6.391   3.036  1.00  1.210          H  
ATOM   3103  N   ILE A 186      16.777  10.753   4.547  1.00  0.540          N  
ATOM   3104  CA  ILE A 186      16.660  11.563   5.764  1.00  0.510          C  
ATOM   3105  C   ILE A 186      16.558  10.721   7.060  1.00  0.470          C  
ATOM   3106  O   ILE A 186      15.703   9.852   7.179  1.00  0.520          O  
ATOM   3107  CB  ILE A 186      15.472  12.518   5.568  1.00  0.730          C  
ATOM   3108  CG1 ILE A 186      15.798  13.508   4.405  1.00  0.730          C  
ATOM   3109  CG2 ILE A 186      15.182  13.172   6.780  1.00  0.730          C  
ATOM   3110  CD1 ILE A 186      14.623  14.342   3.874  1.00  0.730          C  
ATOM   3111  H   ILE A 186      15.975  10.169   4.275  1.00  0.650          H  
ATOM   3112  HA  ILE A 186      17.557  12.172   5.854  1.00  0.610          H  
ATOM   3113  HB  ILE A 186      14.611  11.953   5.244  1.00  0.870          H  
ATOM   3114 1HG1 ILE A 186      16.566  14.186   4.753  1.00  0.870          H  
ATOM   3115 2HG1 ILE A 186      16.199  12.948   3.598  1.00  0.870          H  
ATOM   3116 1HG2 ILE A 186      14.352  13.827   6.652  1.00  0.870          H  
ATOM   3117 2HG2 ILE A 186      14.928  12.444   7.549  1.00  0.870          H  
ATOM   3118 3HG2 ILE A 186      16.066  13.739   7.078  1.00  0.870          H  
ATOM   3119 1HD1 ILE A 186      14.974  14.988   3.073  1.00  0.870          H  
ATOM   3120 2HD1 ILE A 186      13.873  13.688   3.501  1.00  0.870          H  
ATOM   3121 3HD1 ILE A 186      14.184  14.950   4.625  1.00  0.870          H  
ATOM   3122  N   ALA A 187      17.426  10.973   8.052  1.00  0.480          N  
ATOM   3123  CA  ALA A 187      17.423  10.125   9.265  1.00  0.510          C  
ATOM   3124  C   ALA A 187      16.946  10.846  10.532  1.00  0.450          C  
ATOM   3125  O   ALA A 187      17.200  12.037  10.734  1.00  0.480          O  
ATOM   3126  CB  ALA A 187      18.814   9.567   9.495  1.00  0.700          C  
ATOM   3127  H   ALA A 187      18.077  11.762   7.987  1.00  0.580          H  
ATOM   3128  HA  ALA A 187      16.748   9.290   9.094  1.00  0.610          H  
ATOM   3129 1HB  ALA A 187      18.790   8.904  10.363  1.00  0.840          H  
ATOM   3130 2HB  ALA A 187      19.125   9.004   8.618  1.00  0.840          H  
ATOM   3131 3HB  ALA A 187      19.509  10.386   9.676  1.00  0.840          H  
ATOM   3132  N   LEU A 188      16.320  10.084  11.437  1.00  0.460          N  
ATOM   3133  CA  LEU A 188      15.813  10.664  12.693  1.00  0.440          C  
ATOM   3134  C   LEU A 188      16.800  10.654  13.836  1.00  0.500          C  
ATOM   3135  O   LEU A 188      17.467   9.651  14.084  1.00  0.640          O  
ATOM   3136  CB  LEU A 188      14.594   9.892  13.190  1.00  0.620          C  
ATOM   3137  CG  LEU A 188      13.250  10.265  12.650  1.00  0.620          C  
ATOM   3138  CD1 LEU A 188      13.160   9.992  11.160  1.00  0.620          C  
ATOM   3139  CD2 LEU A 188      12.191   9.460  13.425  1.00  0.620          C  
ATOM   3140  H   LEU A 188      16.171   9.089  11.221  1.00  0.550          H  
ATOM   3141  HA  LEU A 188      15.535  11.696  12.507  1.00  0.530          H  
ATOM   3142 1HB  LEU A 188      14.749   8.829  12.987  1.00  0.750          H  
ATOM   3143 2HB  LEU A 188      14.541  10.033  14.273  1.00  0.750          H  
ATOM   3144  HG  LEU A 188      13.090  11.312  12.808  1.00  0.750          H  
ATOM   3145 1HD1 LEU A 188      12.175  10.264  10.827  1.00  0.750          H  
ATOM   3146 2HD1 LEU A 188      13.888  10.576  10.609  1.00  0.750          H  
ATOM   3147 3HD1 LEU A 188      13.331   8.936  10.974  1.00  0.750          H  
ATOM   3148 1HD2 LEU A 188      11.187   9.713  13.078  1.00  0.750          H  
ATOM   3149 2HD2 LEU A 188      12.361   8.397  13.275  1.00  0.750          H  
ATOM   3150 3HD2 LEU A 188      12.263   9.685  14.495  1.00  0.750          H  
ATOM   3151  N   GLN A 189      16.806  11.729  14.621  1.00  0.510          N  
ATOM   3152  CA  GLN A 189      17.682  11.767  15.779  1.00  0.630          C  
ATOM   3153  C   GLN A 189      16.873  11.437  17.028  1.00  0.690          C  
ATOM   3154  O   GLN A 189      17.326  10.675  17.888  1.00  1.040          O  
ATOM   3155  CB  GLN A 189      18.298  13.160  15.916  1.00  0.830          C  
ATOM   3156  CG  GLN A 189      19.066  13.600  14.686  1.00  0.830          C  
ATOM   3157  CD  GLN A 189      20.199  12.696  14.346  1.00  0.830          C  
ATOM   3158  OE1 GLN A 189      21.090  12.478  15.169  1.00  0.830          O  
ATOM   3159  NE2 GLN A 189      20.185  12.143  13.139  1.00  0.830          N  
ATOM   3160  H   GLN A 189      16.234  12.546  14.402  1.00  0.610          H  
ATOM   3161  HA  GLN A 189      18.467  11.023  15.667  1.00  0.760          H  
ATOM   3162 1HB  GLN A 189      17.519  13.891  16.117  1.00  1.000          H  
ATOM   3163 2HB  GLN A 189      18.982  13.169  16.764  1.00  1.000          H  
ATOM   3164 1HG  GLN A 189      18.386  13.629  13.832  1.00  1.000          H  
ATOM   3165 2HG  GLN A 189      19.470  14.593  14.871  1.00  1.000          H  
ATOM   3166 1HE2 GLN A 189      20.919  11.522  12.866  1.00  1.000          H  
ATOM   3167 2HE2 GLN A 189      19.434  12.327  12.495  1.00  1.000          H  
ATOM   3168  N   LYS A 190      15.659  11.985  17.115  1.00  0.950          N  
ATOM   3169  CA  LYS A 190      14.808  11.746  18.282  1.00  1.120          C  
ATOM   3170  C   LYS A 190      13.519  11.021  17.917  1.00  1.420          C  
ATOM   3171  O   LYS A 190      13.210  10.800  16.746  1.00  1.580          O  
ATOM   3172  CB  LYS A 190      14.482  13.035  19.037  1.00  1.500          C  
ATOM   3173  CG  LYS A 190      15.707  13.840  19.538  1.00  1.500          C  
ATOM   3174  CD  LYS A 190      16.497  13.097  20.623  1.00  1.500          C  
ATOM   3175  CE  LYS A 190      17.630  13.956  21.174  1.00  1.500          C  
ATOM   3176  NZ  LYS A 190      18.442  13.226  22.198  1.00  1.500          N  
ATOM   3177  H   LYS A 190      15.358  12.617  16.366  1.00  1.140          H  
ATOM   3178  HA  LYS A 190      15.340  11.088  18.966  1.00  1.340          H  
ATOM   3179 1HB  LYS A 190      13.852  13.649  18.437  1.00  1.800          H  
ATOM   3180 2HB  LYS A 190      13.901  12.789  19.922  1.00  1.800          H  
ATOM   3181 1HG  LYS A 190      16.376  14.039  18.702  1.00  1.800          H  
ATOM   3182 2HG  LYS A 190      15.368  14.792  19.941  1.00  1.800          H  
ATOM   3183 1HD  LYS A 190      15.830  12.814  21.439  1.00  1.800          H  
ATOM   3184 2HD  LYS A 190      16.941  12.195  20.206  1.00  1.800          H  
ATOM   3185 1HE  LYS A 190      18.282  14.248  20.351  1.00  1.800          H  
ATOM   3186 2HE  LYS A 190      17.211  14.852  21.629  1.00  1.800          H  
ATOM   3187 1HZ  LYS A 190      19.181  13.827  22.533  1.00  1.800          H  
ATOM   3188 2HZ  LYS A 190      17.851  12.957  22.973  1.00  1.800          H  
ATOM   3189 3HZ  LYS A 190      18.846  12.397  21.781  1.00  1.800          H  
ATOM   3190  N   ASN A 191      12.795  10.603  18.950  1.00  1.890          N  
ATOM   3191  CA  ASN A 191      11.511   9.934  18.804  1.00  2.500          C  
ATOM   3192  C   ASN A 191      10.349  10.908  18.785  1.00  2.990          C  
ATOM   3193  O   ASN A 191      10.447  12.019  19.311  1.00  3.010          O  
ATOM   3194  CB  ASN A 191      11.307   8.934  19.933  1.00  3.260          C  
ATOM   3195  CG  ASN A 191      12.157   7.723  19.793  1.00  3.260          C  
ATOM   3196  OD1 ASN A 191      12.032   7.055  18.755  1.00  3.260          O  
ATOM   3197  ND2 ASN A 191      12.981   7.421  20.765  1.00  3.260          N  
ATOM   3198  H   ASN A 191      13.136  10.796  19.882  1.00  2.270          H  
ATOM   3199  HA  ASN A 191      11.502   9.404  17.850  1.00  3.000          H  
ATOM   3200 1HB  ASN A 191      11.532   9.414  20.884  1.00  3.910          H  
ATOM   3201 2HB  ASN A 191      10.257   8.631  19.964  1.00  3.910          H  
ATOM   3202 1HD2 ASN A 191      13.560   6.605  20.698  1.00  3.910          H  
ATOM   3203 2HD2 ASN A 191      13.030   7.995  21.584  1.00  3.910          H  
ATOM   3204  N   ASP A 192       9.253  10.465  18.181  1.00  3.560          N  
ATOM   3205  CA  ASP A 192       7.987  11.187  18.191  1.00  4.150          C  
ATOM   3206  C   ASP A 192       7.288  10.902  19.516  1.00  4.720          C  
ATOM   3207  O   ASP A 192       7.322   9.759  19.981  1.00  5.200          O  
ATOM   3208  OXT ASP A 192       7.029  11.844  20.264  1.00  6.230          O  
ATOM   3209  CB  ASP A 192       7.107  10.762  17.003  1.00  5.250          C  
ATOM   3210  CG  ASP A 192       5.764  11.568  16.837  1.00  5.250          C  
ATOM   3211  OD1 ASP A 192       5.809  12.723  16.458  1.00  5.250          O  
ATOM   3212  OD2 ASP A 192       4.716  10.979  17.022  1.00  5.250          O  
ATOM   3213  H   ASP A 192       9.313   9.564  17.723  1.00  4.270          H  
ATOM   3214  HA  ASP A 192       8.183  12.256  18.127  1.00  4.980          H  
ATOM   3215 1HB  ASP A 192       7.688  10.854  16.083  1.00  6.300          H  
ATOM   3216 2HB  ASP A 192       6.858   9.706  17.105  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1168.15 126.949 758.025 -76.3506 26.7183 49.353 412.695 -445.682 -1.6325 -11.0346 -362.143 -45.8497 -105.32 -59.4242 -27.2168 -10.0515 0 3.3311 13.4522 110.535 174.469 -31.6048 27.4711 -43.4548 -2.54064 110.973 -576.482
MET:NtermProteinFull_1 -2.12208 0.19765 1.99028 -0.6266 0.17828 0.22425 1.19525 -1.16516 -0 -0 -0.87939 0.9923 0 0 0 0 0 0.02802 0.02116 0.97909 0 0 0 0.60916 0 0.09567 1.71786
ASN_2 -4.34379 0.33529 4.09238 -0.17732 0.01452 0.26644 1.83869 -2.15109 -0.01981 -0.11213 -1.21177 -0.33095 0 0 0 0 0 -0.06639 0.02305 0 1.46094 0.27644 0 -0.93687 -0.00029 0.24391 -0.79874
ASN_3 -3.40602 0.28055 3.84513 -0.18357 0.03489 0.2746 1.45657 -1.89991 -0 -0 -0.48243 -0.3209 0 0 0 0 0 -0.03062 0.01116 0 1.4098 0.36146 0 -0.93687 0.02327 0.19449 0.63158
ALA_4 -4.07311 0.26704 3.92255 -0.02124 0 0 2.02151 -2.17254 -0.01894 -0.16439 -1.27912 -0.36306 0 0 0 0 0 0.02303 0 0 0 -0.15955 0 1.8394 -0.12841 0.1525 -0.15432
ASN_5 -6.84252 0.60936 5.26112 -0.19074 0.0707 0.29215 2.80407 -3.01911 -0.03555 -0.25288 -2.31945 -0.34557 0 0 0 0 0 0.1846 0.05711 0 1.50144 0.17476 0 -0.93687 -0.13571 0.41301 -2.71009
PHE_6 -9.7424 0.97523 3.87188 -0.60823 0.0864 0.26043 3.06366 -3.09416 -0 -0 -2.41363 -0.0763 0 0 0 0 0 0.09605 0.04608 0 2.66617 0.04916 0 1.0402 -0.07509 0.60418 -3.25039
GLU_7 -4.48513 0.2153 5.8691 -0.20663 0.02294 0.27879 2.45487 -2.68448 -0.01894 -0.16439 -1.61037 -0.58227 0 0 0 0 0 0.05032 0.00576 0 3.00964 -0.21234 0 -2.7348 -0.3475 0.47434 -0.66579
LYS_8 -6.61106 0.47288 6.68365 -0.29294 0.02036 0.11778 2.98235 -3.15397 -0.03569 -0.19685 -3.4078 -0.00602 0 0 0 0 0 -0.01662 0.17384 1.79757 0 0.04826 0 -1.5107 -0.37535 0.47341 -2.83691
TYR_9 -11.9204 1.01168 4.51727 -1.02751 0.10842 0.38432 3.71725 -3.72936 -0 -0 -3.5448 -0.30946 0 0 -0.45603 0 0 -0.01687 0.14343 0 1.77022 -0.45884 0.21018 1.2797 -0.04702 0.51018 -7.85763
VAL_10 -8.07427 0.76703 4.19249 -0.31688 0.24083 0.07144 2.99877 -3.06855 -0 -0 -2.45372 -0.10597 0 0 0 0 0 -0.05144 0.00361 0.05151 0 -0.32086 0 1.9342 0.0382 0.4012 -3.69239
ASP_11 -4.81019 0.14256 5.98035 -0.1085 0.01148 0.33214 2.83384 -2.72982 -0 -0 -2.37058 -0.29333 0 0 0 0 0 -0.03639 0.04046 0 1.70065 0.19669 0 -2.3716 -0.1838 0.29724 -1.36881
LEU_12 -7.66186 0.80006 4.27339 -0.46104 0.1932 0.10603 2.45454 -2.77329 -0 -0 -2.67103 0.21679 0 0 0 0 0 0.1566 0.22091 0.44873 0 -0.25506 0 0.18072 -0.25962 0.37956 -4.65135
VAL_13 -8.55788 0.89362 2.86984 -0.31255 0.24783 0.07303 2.90773 -2.90091 -0.00716 -0.04755 -2.35393 -0.20957 0 0 0 0 0 -0.06373 0.0031 0.05944 0 -0.35412 0 1.9342 -0.12775 0.47979 -5.46659
PHE_14 -8.6033 0.60768 5.87936 -1.01794 0.07709 0.34384 2.13135 -3.26889 -0.00053 -0.01133 -1.92199 -0.0243 0 0 0 0 0 -0.01115 0.04553 0 1.86795 -0.49929 0 1.0402 0.02938 0.43117 -2.90516
GLU_15 -5.49084 0.28819 7.2617 -0.38147 0.02893 0.75455 3.06477 -3.13572 -0 -0 -4.47034 -0.40198 0 0 0 -0.70671 0 0.00775 0.01544 0 3.34586 -0.26584 0 -2.7348 -0.09771 0.42603 -2.49219
ALA_16 -5.42659 0.72376 3.79571 -0.02297 0 0 3.3241 -2.58936 -0 -0 -3.19175 -0.36553 0 0 0 0 0 -0.05828 0 0 0 -0.26202 0 1.8394 -0.50167 0.43006 -2.30513
ASN_17 -7.18139 0.59745 7.17311 -0.35939 0.03388 0.73573 3.97783 -3.63986 -0 -0 -3.12532 -0.48585 0 0 -1.20786 0 0 0.14762 0.19585 0 3.44153 -0.20065 0 -0.93687 -0.43018 0.39156 -0.87279
LYS_18 -4.55938 0.40239 6.01742 -0.32431 0.0361 0.16955 2.32241 -2.48349 -0 -0 -2.98857 -0.14614 0 0 0 -0.70671 0 -0.04201 0.0427 1.80597 0 -0.15337 0 -1.5107 -0.30041 0.44885 -1.9697
ASN_19 -3.42381 0.20534 2.92793 -0.18686 0.00483 0.28136 1.36178 -1.58995 -0.01679 -0.07897 -0.7757 -0.44098 0 0 0 0 0 -0.02309 0.00255 0 1.9692 0.11232 0 -0.93687 0.22756 0.35216 -0.02799
PHE_20 -6.05854 0.52941 3.86114 -0.67337 0.05207 0.41708 2.41344 -2.13562 -0.03119 -0.19508 -0.94757 0.22885 0 0 0 0 0 -0.00559 0.25849 0 2.07538 -0.25362 0 1.0402 0.28993 0.31746 1.18286
ASN_21 -2.13781 0.04928 2.31184 -0.45064 0.10025 0.91007 0.60835 -1.04366 -0.02199 -0.11329 -0.62335 -1.83305 0 0 0 0 0 0.0003 0.1233 0 3.53161 -0.54204 0 -0.93687 -0.18265 0.39692 0.14657
LEU_22 -7.77299 0.72705 1.76735 -0.50026 0.14428 0.10921 1.3993 -1.82083 -0 -0 -1.35678 0.21108 0 0 0 0 0 -0.04648 0.21989 0.41497 0 -0.22766 0 0.18072 0.00179 0.56305 -5.98632
THR_23 -4.78957 0.24593 2.79125 -0.1682 0.05734 0.06231 1.98625 -1.76995 -0.01685 -0.12939 -1.18003 -1.15706 0 0 -1.20786 0 0 0.01917 0.04213 0.323 0 -0.23951 2.33331 -1.0874 0.38261 0.73594 -2.76658
GLY_24 -1.30598 0.07771 0.9199 -6e-05 0 0 0.21336 -0.57817 -0.00344 -0.00966 -0.9161 -0.3619 0 0 0 0 0 -0.04087 0 0 0 0.40075 0 0.83697 0.43338 0.46586 0.13175
PHE_25 -7.57357 1.03239 2.24673 -0.63831 0.04157 0.33293 1.38413 -2.00135 -0.00053 -0.01133 0.50921 0.10743 0 0 0 0 0 0.01237 0.01965 0 2.33841 -0.20913 0 1.0402 0.11763 0.50829 -0.74328
LYS_26 -1.47832 0.21626 1.36599 -0.32414 0.04766 0.18615 0.10158 -0.67359 -0.00344 -0.00966 -0.10149 -0.24077 0 0 0 0 0 -0.05474 0.00218 1.80014 0 -0.0071 0 -1.5107 -0.14457 0.45797 -0.37059
THR_27 -4.8171 0.41926 3.35072 -0.17002 0.06877 0.06036 2.45929 -2.11824 -0 -0 -0.71325 -0.4379 0 0 0 0 0 0.04699 0.02559 0.19725 0 -0.09274 2.36735 -1.0874 -0.10489 0.24614 -0.29982
LYS_28 -6.28505 0.47637 5.85343 -0.42506 0.05238 0.22147 2.50698 -2.69117 -0 -0 -3.35708 0.54653 0 0 0 -0.50102 0 0.00025 0.19911 2.38826 0 -0.07154 0 -1.5107 -0.14317 0.40931 -2.3307
GLU_29 -4.69601 0.36688 6.36731 -0.46139 0.24013 1.45622 2.72942 -2.78134 -0.02972 -0.15788 -3.68704 -2.90728 0 0 0 -0.50102 0 0.06733 0.02079 0 3.94042 -0.22214 0 -2.7348 -0.42054 0.35807 -3.05259
ALA_30 -5.14992 0.37176 4.00825 -0.02244 0 0 2.29857 -2.53533 -0.02972 -0.15788 -1.35206 -0.36373 0 0 0 0 0 0.05538 0 0 0 -0.2897 0 1.8394 -0.47419 0.26668 -1.53494
ILE_31 -10.4038 1.52932 4.08546 -0.49961 0.44865 0.09555 3.25835 -3.30758 -0.00168 -0.01732 -2.83197 0.1127 0 0 0 0 0 -0.05152 0.01006 0.45582 0 -0.44782 0 0.73287 -0.19425 0.67421 -6.35257
TYR_32 -7.2916 0.66116 4.40395 -0.93119 0.05443 0.33728 2.80876 -2.78521 -0 -0 -2.23397 -0.27841 0 0 0 0 0 0.01648 0.14261 0 1.73694 -0.39681 0.00331 1.2797 0.16791 0.71798 -1.58668
GLN_33 -4.61881 0.16966 4.69649 -0.96265 0.21569 1.11944 1.53174 -2.19103 -0.00283 -0.05811 -1.36756 -0.97059 0 0 0 0 0 -0.0171 0.01304 0 2.82501 -0.15325 0 -0.18838 -0.0507 0.53205 0.52213
ASN_34 -4.78351 0.37861 4.53826 -0.18613 0.02017 0.29444 2.12133 -2.25188 -0.00283 -0.05811 -2.86563 -0.36005 0 0 -1.05258 0 0 0.14664 0.01662 0 1.82812 -0.131 0 -0.93687 -0.14074 0.68977 -2.73535
LEU_35 -9.05495 1.28255 4.34313 -0.57056 0.23432 0.14438 3.2832 -3.08065 -0.00047 -0.00385 -1.90238 0.31118 0 0 0 0 0 0.09862 0.25162 0.51582 0 -0.09132 0 0.18072 0.60208 0.92075 -2.53581
VAL_36 -8.89304 0.90951 2.65331 -0.29967 0.17855 0.06415 2.96882 -2.67065 -0.00252 -0.01911 -2.31097 0.0335 0 0 0 0 0 -0.06824 0.00152 0.02069 0 -0.35589 0 1.9342 0.67588 0.83258 -4.34739
ILE_37 -6.18241 0.37875 4.8769 -0.67545 0.55734 0.15736 2.41096 -2.54668 -0.00168 -0.01732 -2.92328 0.25199 0 0 0 0 0 -0.06444 0.00371 0.57288 0 -0.33146 0 0.73287 0.00826 0.57287 -2.21883
GLU_38 -5.39035 0.17689 6.78381 -0.4003 0.04004 0.74513 2.44719 -2.86284 -0 -0 -2.67819 -0.47928 0 0 0 -0.85707 0 0.06421 0.31206 0 3.43 -0.32052 0 -2.7348 -0.38794 0.40513 -1.70682
ILE_39 -10.2644 1.82986 2.9554 -0.52915 0.39508 0.10579 3.07547 -2.84725 -0 -0 -1.67154 0.00068 0 0 0 0 0 -0.01857 0.14596 0.69576 0 -0.48881 0 0.73287 -0.32125 0.61797 -5.58609
LEU_40 -7.50242 1.2 2.58068 -0.51436 0.38599 0.125 2.28621 -2.40444 -0.00047 -0.00385 -2.31581 0.26258 0 0 0 0 0 0.13746 0.02986 0.27638 0 -0.28528 0 0.18072 -0.17901 0.75759 -4.98316
THR_41 -4.36763 0.44659 4.86009 -0.21688 0.21678 0.07997 2.74567 -2.31281 -0.00252 -0.01911 -2.85023 -0.15634 0 0 0 0 0 -0.07083 0.02121 0.33324 0 0.40122 2.30872 -1.0874 0.1666 0.44203 0.93835
LEU_42 -8.90573 2.5415 2.79872 -0.57903 0.30605 0.15655 3.77363 -2.70122 -0 -0 -3.12903 0.03219 0 0 0 0 0 -0.08666 0.08388 3.09002 0 0.09318 0 0.18072 0.43051 0.76194 -1.15278
PHE_43 -7.41938 1.11563 4.078 -0.99696 0.0954 0.5205 2.38775 -2.57358 -0.00916 -0.10655 -1.9824 0.14635 0 0 0 0 0 -0.08795 0.00198 0 2.82136 0.35606 0 1.0402 0.15222 0.80887 0.34835
LYS_44 -4.30611 0.57786 4.63593 -0.31007 0.03047 0.14077 1.91916 -2.08983 -0.01824 -0.08428 -1.36142 -0.0074 0 0 0 0 0 -0.01975 0.05216 1.67892 0 -0.08815 0 -1.5107 -0.14362 0.35419 -0.55012
GLY_45 -4.25483 0.3935 3.15978 -6e-05 0 0 1.56546 -1.95753 -0 -0 -0.89886 -0.35863 0 0 0 0 0 -0.07441 0 0 0 0.93429 0 0.83697 0.30544 0.20538 -0.1435
TYR_46 -10.8904 1.73615 3.45619 -0.62703 0.05104 0.29325 2.92156 -2.9974 -0 -0 -1.41935 -0.25281 0 0 0 0 0 -0.04749 0.0239 0 2.26991 -0.02787 0.02298 1.2797 0.42826 0.81605 -2.9633
GLU_47 -4.61064 0.48293 4.24747 -0.34437 0.0757 0.41167 1.91659 -2.0917 -0.00916 -0.10655 -1.86372 -0.65098 0 0 0 0 0 -0.05027 0.01927 0 3.13177 -0.17696 0 -2.7348 -0.16929 0.82037 -1.70266
LYS_48 -3.39172 0.27509 2.26757 -0.36099 0.03653 0.18797 0.57863 -1.17481 -0 -0 -0.00842 0.28836 0 0 0 0 0 -0.08351 0.0217 2.67222 0 -0.02603 0 -1.5107 -0.36918 0.27706 -0.32021
PHE_49 -7.92492 1.19911 2.2523 -0.67991 0.08359 0.42537 2.54477 -2.09888 -0.02042 -0.12762 -3.15581 0.14958 0 0 0 0 0 0.07085 0.12598 0 2.02954 -0.17963 0 1.0402 -0.38302 0.44657 -4.20236
PHE_50 -5.53231 0.49249 2.05471 -0.76376 0.10097 0.2741 1.16364 -1.46051 -0 -0 -0.83352 -0.32611 0 0 0 0 0 0.02711 0.16326 0 2.78652 0.01491 0 1.0402 0.07802 0.75249 0.03223
ILE_51 -4.24398 0.59117 3.67994 -0.52893 0.36042 0.12074 1.50873 -1.77932 -0.02559 -0.18092 -1.86202 0.15302 0 0 0 0 0 -0.01366 0.04175 0.4157 0 -0.1571 0 0.73287 0.53698 0.63059 -0.01961
ASP_52 -2.53923 0.16847 2.52119 -0.12732 0.02328 0.39099 0.10636 -0.9689 -0.03259 -0.2879 -0.4371 -0.5893 0 0 0 0 0 0.09065 0.06517 0 3.7706 -0.64447 0 -2.3716 0.42977 0.42862 -0.00332
LYS_53 -8.33877 1.0392 7.23873 -0.43945 0.06068 0.24941 3.91272 -3.15654 -0.00493 -0.07162 -3.30357 0.46654 0 0 0 0 0 0.0037 0.64827 2.96844 0 -0.06628 0 -1.5107 0.05031 1.31553 1.06167
THR_54 -5.389 0.70357 4.04549 -0.16023 0.04087 0.05697 2.67487 -2.17866 -0.00743 -0.05068 -4.36159 -0.26203 0 0 -0.99601 0 0 0.12786 0.02685 0.10581 0 -0.03034 2.28847 -1.0874 0.05695 1.39533 -3.00034
VAL_55 -8.0392 1.45451 2.89233 -0.31451 0.28346 0.0643 3.15555 -2.69918 -0 -0 -3.0039 -0.44354 0 0 0 0 0 -0.01386 0.01115 0.12357 0 -0.40743 0 1.9342 -0.17688 0.74368 -4.43576
ALA_56 -5.72859 0.78862 1.92393 -0.02148 0 0 2.89344 -2.11228 -0.00598 -0.02116 -1.92587 -0.34621 0 0 0 0 0 0.02449 0 0 0 -0.53957 0 1.8394 -0.26123 0.8698 -2.6227
ASP_57 -6.83836 0.5663 7.8735 -0.1241 0.02911 0.3713 3.88581 -3.56381 -0.02167 -0.12805 -5.88417 0.06516 0 0 -0.75946 0 0 0.01438 0.11473 0 2.35227 0.60248 0 -2.3716 0.17132 0.96436 -2.68047
LEU_58 -7.76369 1.05009 0.48024 -0.53241 0.40027 0.16519 1.05864 -1.72898 -0.00598 -0.02116 -1.1784 -0.05184 0 0 0 0 0 -0.05947 0.18625 2.12138 0 -0.21086 0 0.18072 0.34797 0.90138 -4.66067
GLY_59 -2.6544 0.14294 2.78574 -6e-05 0 0 0.85448 -1.4635 -0.01625 -0.08363 -0.95562 -0.3633 0 0 0 0 0 0.14959 0 0 0 -1.29713 0 0.83697 0.7767 0.515 -0.77246
SER_60 -5.87983 0.44627 6.25827 -0.02834 0.00044 0.04299 3.17557 -2.92002 -0.01505 -0.10888 -2.19028 -0.93239 0 0 0 0 0 0.30892 0.02648 0.19654 0 -0.06589 0.70552 -0.77834 0.3391 0.66169 -0.75724
GLY_61 -3.35307 0.30277 3.33288 -0.00013 0 0 1.84814 -1.71666 -0.00527 -0.02238 -1.39039 -0.31569 0 0 -0.91364 0 0 -0.31014 0 0 0 -1.29577 0 0.83697 -0.08397 0.9098 -2.17655
ASN_62 -7.20253 0.58313 4.04339 -0.401 0.18649 0.76677 2.5009 -2.61801 -0.00245 -0.01327 -0.98801 -1.81668 0 0 -0.45603 -0.70611 0 0.04264 0.05057 0 2.32548 -0.66243 0 -0.93687 -0.10446 0.62609 -4.78238
GLY_63 -5.05371 0.78921 4.01865 -6e-05 0 0 2.72292 -2.38361 -0 -0 -2.52486 -0.38165 0 0 0 0 0 -0.0699 0 0 0 -1.52652 0 0.83697 -0.05253 0.44327 -3.18183
SER_64 -4.71423 0.76035 4.26082 -0.04809 0 0.09004 1.57511 -2.11012 -0.02434 -0.14518 0.0177 -0.09126 0 0 0 -0.70611 0 0.13908 0.00177 1.02965 0 0.18594 1.73002 -0.77834 0.62328 0.82705 2.62316
PRO_65 -7.17049 0.96252 3.94348 -0.08375 0 0.05164 1.89189 -1.8795 -0.01723 -0.1128 -1.13697 0.68461 0 0 0 0 0 -0.08927 0.00476 0.472 0 -0.23089 0 -2.4119 0.16308 1.34591 -3.61291
GLY_66 -4.74405 0.57867 4.55646 -5e-05 0 0 2.52583 -2.47138 -0 -0 -3.71462 -0.32048 0 0 -0.75946 0 0 0.14882 0 0 0 -0.6018 0 0.83697 2.75267 1.43439 0.22196
ILE_67 -9.41016 1.00957 2.25223 -0.51026 0.34219 0.10664 2.81283 -2.55614 -0 -0 -1.61255 -0.08164 0 0 0 0 0 -0.05768 0.09366 0.75711 0 -0.29638 0 0.73287 2.89931 1.16079 -2.35759
ILE_68 -10.4908 1.35756 2.26762 -0.5187 0.42271 0.09817 2.46004 -2.74218 -0 -0 -1.15438 0.14962 0 0 0 0 0 0.00373 0.02989 0.49055 0 -0.38281 0 0.73287 0.04013 0.72671 -6.5093
LEU_69 -9.5853 1.0605 3.8033 -0.49653 0.19378 0.11869 3.17619 -3.13116 -0 -0 -2.79603 0.22846 0 0 0 0 0 -0.04586 0.00047 0.33008 0 -0.28942 0 0.18072 -0.0579 0.61845 -6.69157
LYS_70 -8.35006 0.64839 7.66941 -0.91019 0.24978 1.085 2.92004 -3.38593 -0.05506 -0.25127 -0.83004 -0.21354 0 0 0 0 0 -0.02035 0.21656 3.07061 0 -0.01773 0 -1.5107 -0.39251 0.51051 0.43292
LEU_71 -8.67211 0.89637 3.06832 -0.49061 0.31685 0.11356 2.23828 -2.63543 -0.00067 -0.00233 -1.61618 0.23811 0 0 -0.89796 0 0 0.31297 0.02742 0.33458 0 -0.27587 0 0.18072 -0.39855 0.51634 -6.74619
LEU_72 -5.61054 0.45277 3.18432 -0.65215 0.1888 0.22294 1.71585 -2.01707 -0.01914 -0.1098 -1.3098 0.0984 0 0 0 0 0 0.02333 0.01074 0.80604 0 -0.19627 0 0.18072 -0.15845 0.56711 -2.62222
PHE_73 -9.97555 1.49319 3.36715 -0.62632 0.45051 0.34498 2.93076 -2.74155 -0.03926 -0.18322 -1.47311 -0.41165 0 0 0 0 0 -0.00467 0.17124 0 3.9131 0.00665 0 1.0402 0.17548 0.68516 -0.8769
GLN_74 -3.08888 0.09558 3.98837 -0.61959 0.07056 0.61904 1.81317 -1.80113 -0 -0 -1.55069 -0.33077 0 0 -0.89796 0 0 -0.03895 0.14615 0 2.77575 -0.07143 0 -0.18838 0.14299 0.57651 1.64035
LYS_75 -3.07351 0.35391 2.79515 -0.53825 0.16786 0.35809 0.8453 -1.2751 -0.02218 -0.18504 -0.17395 -0.02029 0 0 0 0 0 -0.06006 0.00975 1.86717 0 -0.0896 0 -1.5107 -0.31327 0.34322 -0.5215
ILE_76 -6.84517 0.82624 3.24402 -0.62202 0.43947 0.11111 2.0705 -2.1261 -0.00775 -0.08429 -0.48266 0.65012 0 0 0 0 0 -0.0906 0.00226 0.93545 0 -0.32985 0 0.73287 -0.56551 0.51711 -1.62479
LYS_77 -4.33832 0.21506 4.39616 -0.53219 0.20846 0.3473 1.18269 -1.75451 -0 -0 -1.71786 0.03104 0 0 0 0 0 0.08999 0.00803 1.84078 0 -0.17007 0 -1.5107 -0.35463 0.48418 -1.57458
LYS_78 -4.91932 0.38613 3.54414 -0.37185 0.05335 0.17147 2.46473 -1.9553 -0 -0 -1.89634 0.02589 0 0 0 0 0 -0.01944 0.05379 1.85748 0 -0.08907 0 -1.5107 0.3595 0.25063 -1.5949
LEU_79 -9.10231 1.21872 2.99141 -0.56717 0.10485 0.14358 2.51382 -2.63044 -0.00845 -0.03125 -2.5202 0.17787 0 0 0 0 0 -0.01937 0.27689 0.79939 0 -0.10476 0 0.18072 0.49854 0.58906 -5.48911
VAL_80 -7.34475 0.84055 2.73729 -0.27316 0.19053 0.05687 2.87027 -2.4779 -0 -0 -2.67762 -0.27699 0 0 0 0 0 -0.06104 0.00747 0.24908 0 -0.77295 0 1.9342 -0.1526 0.61171 -4.53905
LEU_81 -9.37507 1.01557 2.14923 -0.49016 0.20833 0.11954 2.34336 -2.40595 -0.01943 -0.06582 -2.27754 0.02479 0 0 0 0 0 -0.07001 0.3315 1.07186 0 -0.32351 0 0.18072 -0.19938 0.52597 -7.256
ILE_82 -8.08403 0.63077 4.05205 -0.48411 0.40104 0.10926 3.02734 -2.84368 -0 -0 -3.37408 0.0621 0 0 0 0 0 0.13797 0.04977 0.42217 0 -0.7681 0 0.73287 -0.25766 0.61572 -5.57059
ASP_83 -5.90373 0.34491 8.0862 -0.09866 0.00429 0.28945 3.77428 -3.48124 -0.04159 -0.15845 -6.20197 -1.26788 0 0 -1.84243 0 0 0.10979 0.0184 0 2.51634 -0.17579 0 -2.3716 -0.23749 0.51861 -6.11857
SER_84 -2.45549 0.17046 2.57744 -0.03017 0.00519 0.05085 0.90748 -1.10651 -0.00737 -0.02513 -1.20861 -0.92057 0 0 -0.92879 0 0 -0.05648 2e-05 0.46347 0 -0.04959 0.60265 -0.77834 0.04056 0.56973 -2.1792
LYS_85 -5.09687 0.33492 4.90607 -0.49526 0.1447 0.28591 1.87025 -1.96871 -0 -0 -1.40981 -0.06291 0 0 0 0 0 -0.01421 0.00929 1.8798 0 0.25942 0 -1.5107 -0.01254 0.33522 -0.54543
HIS_86 -3.91514 0.13607 3.88899 -0.7497 0.01717 0.82282 1.27071 -1.80464 -0.00737 -0.02513 -1.36755 -2.30549 0 0 0 0 0 -0.00206 0.21721 0 1.91807 -0.02494 0 -0.45461 -0.19659 0.28268 -2.29952
LYS_87 -5.73953 0.43691 4.94897 -0.54331 0.15377 0.31117 1.5468 -2.16239 -0.02199 -0.11329 -0.47043 0.32873 0 0 0 0 0 -0.02313 0.2109 3.46775 0 -0.10452 0 -1.5107 -0.35052 0.34366 0.70885
LYS_88 -7.78236 0.68392 7.32159 -0.29208 0.02552 0.12566 2.64186 -3.16071 -0.02893 -0.09893 -2.43326 -0.06804 0 0 0 0 0 -0.02689 0.04072 1.88465 0 -0.07816 0 -1.5107 -0.21351 0.27699 -2.69264
ILE_89 -10.0758 1.31559 5.33629 -0.67243 0.43633 0.15796 2.44512 -3.70712 -0 -0 -1.62292 0.27139 0 0 0 0 0 -0.0034 0.01691 0.5788 0 -0.37736 0 0.73287 -0.08445 0.75583 -4.49638
SER_90 -3.7881 0.14233 4.79805 -0.02671 0 0.06185 2.30347 -2.29615 -0 -0 -2.27959 -0.6162 0 0 0 0 0 0.15339 0.00022 0.66635 0 0.35209 0.6 -0.77834 0.09177 0.67331 0.05774
PHE_91 -10.4267 1.50684 3.48701 -1.15401 0.14262 0.4581 2.86192 -3.07753 -0 -0 -2.07401 -0.00854 0 0 0 0 0 -0.01698 0.24749 0 1.98285 -0.42308 0 1.0402 0.12874 0.35294 -4.97219
LEU_92 -11.0298 2.08579 4.4419 -0.56272 0.43098 0.13765 3.3672 -3.73108 -0 -0 -2.25426 0.31109 0 0 0 0 0 0.11555 0.03722 0.30468 0 -0.28125 0 0.18072 -0.18187 0.98005 -5.64816
ASN_93 -6.66389 0.32799 7.06996 -0.17738 0.07125 0.26371 4.0516 -3.66384 -0 -0 -3.25313 -0.35132 0 0 -1.99447 0 0 0.46434 0.04473 0 1.61948 0.15695 0 -0.93687 -0.1882 1.17043 -1.98865
LYS_94 -5.16743 0.37338 5.68549 -0.41161 0.0607 0.22779 2.89804 -2.61514 -0.01618 -0.13712 -2.249 -0.15686 0 0 0 0 0 0.03644 0.00459 2.03544 0 0.04252 0 -1.5107 -0.14649 0.64687 -0.39926
LEU_95 -10.5671 1.56526 3.36399 -0.49099 0.1456 0.11479 3.04695 -3.1272 -0 -0 -2.68389 0.2248 0 0 0 0 0 -0.04392 0.0919 0.41799 0 -0.25386 0 0.18072 -0.26884 0.91821 -7.36559
THR_96 -7.82249 0.68997 6.37091 -0.11424 0.04617 0.05066 3.61511 -3.51295 -0 -0 -2.33278 -1.04627 0 0 0 0 0 0.09035 0.00123 0.81667 0 0.11944 2.27491 -1.0874 -0.18488 1.05975 -0.96585
LYS_97 -3.86947 0.22081 4.84206 -0.29829 0.0309 0.13148 1.90828 -2.21782 -0.00067 -0.00368 -1.37198 -0.00849 0 0 0 0 0 -0.03039 0.00403 1.82183 0 0.02382 0 -1.5107 -0.13999 0.47553 0.00726
GLN_98 -4.84208 0.28483 4.28547 -0.62491 0.06149 0.63093 1.75748 -2.00821 -0.02319 -0.24071 -1.77126 -0.27251 0 0 0 0 0 -0.06268 0.11805 0 2.88408 -0.25222 0 -0.18838 -0.28314 0.38408 -0.16287
LEU_99 -9.23252 0.95756 2.4616 -0.51211 0.18591 0.14872 1.80914 -2.47003 -0 -0 -1.26999 0.12178 0 0 0 0 0 -0.06724 0.08956 0.10658 0 -0.12462 0 0.18072 -0.47314 0.51657 -7.57151
ASN_100 -2.94771 0.20551 3.67224 -0.19421 0.03783 0.32832 1.57177 -1.78498 -0.00067 -0.00368 -1.76247 -0.99426 0 0 0 0 0 -0.0925 0.00668 0 1.87148 -0.99731 0 -0.93687 -0.76367 0.47841 -2.30609
LEU_101 -7.97309 1.00023 3.85343 -0.53115 0.31855 0.14997 2.26578 -2.37609 -0 -0 -1.1426 0.04687 0 0 0 0 0 0.00257 0.0383 0.80002 0 -0.06825 0 0.18072 -0.34154 0.52755 -3.24874
GLU_102 -1.88453 0.11528 2.18706 -0.22459 0.03063 0.32738 0.81715 -0.9402 -0 -0 -0.54941 -0.60846 0 0 0 0 0 -0.09745 0.00093 0 3.2219 -0.29278 0 -2.7348 -0.21267 0.42947 -0.4151
LYS_103 -3.49869 0.29273 3.82338 -0.5431 0.19537 0.36969 1.65837 -1.63197 -0.01295 -0.05007 -1.30745 -0.09523 0 0 0 0 0 -0.06271 0.0203 1.8719 0 0.00845 0 -1.5107 -0.54299 0.22393 -0.79175
THR_104 -6.41055 0.79703 3.32411 -0.1701 0.08346 0.06115 1.88268 -1.97235 -0 -0 -0.94224 -0.35415 0 0 0 0 0 -0.05611 0.00985 0.16664 0 -0.16817 2.33721 -1.0874 -0.14285 0.25752 -2.38427
VAL_105 -4.83554 0.31343 2.18789 -0.37642 0.38114 0.09208 2.20092 -1.82806 -0.01553 -0.05846 -2.49731 -0.23745 0 0 0 0 0 0.16077 0.00151 0.81747 0 -0.67842 0 1.9342 -0.09437 0.3128 -2.21938
ALA_106 -5.85824 1.05846 0.78051 -0.02389 0 0 1.63632 -1.73752 -0 -0 -1.11738 -0.34566 0 0 -1.99447 0 0 -0.00757 0 0 0 0.39829 0 1.8394 0.08678 0.33677 -4.94819
ILE_107 -5.4536 0.37453 2.86385 -0.45863 0.32194 0.09462 1.76763 -2.04548 -0.00258 -0.00839 -1.73901 0.00084 0 0 0 0 0 -0.03924 0.01254 0.36324 0 -0.70699 0 0.73287 0.04899 0.30845 -3.56441
CYS_108 -4.42968 0.61459 1.85837 -0.07502 0.01672 0.05408 0.23145 -1.09991 -0 -0 0.08947 -0.33711 0 0 0 0 0 -0.068 0.05821 0.29014 0 0.02468 0 3.6196 0.1705 0.37679 1.39485
GLU_109 -5.02009 0.45775 5.59256 -0.51771 0.19083 0.79932 2.59849 -2.52741 -0 -0 -2.99266 -1.58922 0 0 -1.52259 0 0 0.08686 0.05186 0 2.92087 0.30667 0 -2.7348 1.46006 0.59918 -1.84003
ARG_110 -5.08174 0.85161 5.22378 -0.67889 0.09847 0.47117 2.59607 -2.48571 -0 -0 -2.58467 0.73198 0 0 -0.989 0 0 -0.05352 0.01388 1.93716 0 0.04478 0 -1.2888 0.91307 0.57024 0.28987
ILE_111 -7.16981 0.85454 1.69128 -0.50259 0.45305 0.10114 1.18841 -1.89104 -0 -0 -0.53313 -0.05293 0 0 0 0 0 -0.05536 0.09848 0.84526 0 -0.20287 0 0.73287 -0.255 0.50689 -4.19081
GLU_112 -3.88869 0.38861 3.79686 -0.46285 0.19197 1.41872 0.92416 -1.80056 -0 -0 -1.42969 -2.99743 0 0 0 0 0 -0.16415 0.04919 0 3.62985 -0.24275 0 -2.7348 -0.15535 0.60988 -2.86703
VAL_113 -4.73314 0.62089 2.8936 -0.31518 0.19759 0.0708 1.13048 -1.84689 -0 -0 -1.01021 -0.3925 0 0 0 0 0 0.12925 0.01081 0.09138 0 0.17805 0 1.9342 -0.09738 0.51904 -0.61922
HIS_114 -6.82509 0.8057 4.748 -0.44571 0.01871 0.44709 1.82826 -2.65838 -0.00023 -0.00692 -0.68605 -0.40463 0 0 -0.53359 0 0 -0.07027 0.09509 0 2.76015 -0.16945 0 -0.45461 0.16869 0.57291 -0.81034
LYS_115 -2.78908 0.07872 3.15188 -0.54058 0.20539 0.37719 0.31927 -1.41007 -0.00495 -0.04188 -0.80687 -0.13412 0 0 0 0 0 0.01752 0.08921 1.87308 0 0.03421 0 -1.5107 0.01288 0.5117 -0.5672
ASN_116 -2.40146 0.25188 2.41603 -0.19111 0.01134 0.30963 0.893 -1.27073 -0.02625 -0.18754 -0.06935 -0.56917 0 0 0 0 0 -0.03888 0.00886 0 2.75867 -0.39241 0 -0.93687 -0.2268 0.38904 0.72786
HIS_117 -5.89381 0.42528 4.10629 -0.49572 0.00369 0.60169 0.67157 -2.35156 -0 -0 -1.00772 -0.66672 0 0 0 0 0 0.04426 0.12481 0 2.98857 -0.05584 0 -0.45461 -0.25679 0.5818 -1.63482
TYR_118 -10.5625 1.55549 3.93523 -0.64818 0.17137 0.33816 2.81602 -3.27522 -0.01461 -0.13259 -2.76617 -0.0161 0 0 0 0 0 -0.00873 0.0052 0 2.12346 -0.24004 0.00091 1.2797 -0.12061 0.69617 -4.86301
ASP_119 -4.83299 0.34619 5.13613 -0.10166 0.00022 0.29945 3.07304 -2.44348 -0.02122 -0.18642 -4.70129 -0.40773 0 0 -0.99601 0 0 0.01505 0.06542 0 2.09793 -0.0666 0 -2.3716 0.16921 0.54464 -4.38171
VAL_120 -7.50551 1.64457 2.51374 -0.26486 0.16153 0.05461 2.64623 -2.29832 -0 -0 -1.42971 -0.32289 0 0 0 0 0 -0.03504 0.01551 0.28242 0 -0.56128 0 1.9342 0.00223 0.48578 -2.67679
ILE_121 -9.30912 1.8285 1.71413 -0.74498 0.86351 0.30789 2.95604 -2.39891 -0.01036 -0.09416 -2.64692 -0.45628 0 0 0 0 0 -0.01594 0.05442 1.04019 0 -0.15457 0 0.73287 -0.2335 0.92337 -5.64382
CYS_122 -6.7296 0.74292 3.83619 -0.04517 0 0.02728 2.06528 -1.95106 -0.03203 -0.22221 -2.56639 -0.24317 0 0 0 0 0 0.02138 0.05865 1.79967 0 -0.13143 0 3.6196 -0.24615 0.94521 0.94897
SER_123 -3.95984 0.28565 3.36365 -0.03034 0 0.07186 1.92461 -1.52597 -0.00656 -0.06443 -1.78398 -0.2774 0 0 0 0 0 0.02148 0.04375 0.04741 0 -0.52995 0.88291 -0.77834 -0.28461 0.56778 -2.03232
ARG_124 -5.05844 0.48528 3.752 -0.48589 0.04859 0.28125 1.55819 -1.68878 -0 -0 -0.81841 0.32942 0 0 -1.05258 0 0 0.19939 0.01635 2.03661 0 -0.06766 0 -1.2888 0.1209 0.70333 -0.92925
GLY_125 -0.81084 0.02691 1.0983 -5e-05 0 0 0.1353 -0.50735 -0.00113 -0.01326 0.2712 -0.37238 0 0 0 0 0 -0.13354 0 0 0 -1.39053 0 0.83697 -0.24107 0.67755 -0.42392
LEU_126 -4.26222 0.57593 0.53739 -0.69647 0.17467 0.26612 0.44525 -0.9649 -0.00037 -0.00756 0.54578 0.15841 0 0 0 0 0 0.00191 0.00656 0.75363 0 -0.18186 0 0.18072 -0.44192 0.51971 -2.38921
SER_127 -2.77581 0.29394 2.48716 -0.01772 0 0.03127 0.53992 -1.23259 -0.00953 -0.07863 -0.45948 -1.1549 0 0 0 0 0 0.1139 0.04965 1.06587 0 -0.14411 0.68078 -0.77834 0.5881 0.46903 -0.33148
THR_128 -4.39944 0.42587 4.16269 -0.16022 0.05854 0.05955 2.6675 -2.07756 -0.01463 -0.14472 -3.02887 -0.13394 0 0 0 0 0 -0.00885 0.00091 0.08924 0 0.06743 2.27882 -1.0874 0.29871 0.50848 -0.43789
ILE_129 -8.34045 0.91409 4.55878 -0.58068 0.31953 0.17543 2.41654 -2.8082 -0.002 -0.03358 -2.60113 0.08467 0 0 -0.59131 0 0 -0.16335 0.03039 1.1631 0 0.30624 0 0.73287 -0.11487 0.71928 -3.81463
ILE_130 -6.80298 0.83711 3.28391 -0.68113 0.60164 0.1569 1.80885 -2.22916 -0 -0 -0.93729 0.25438 0 0 -0.88246 0 0 -0.05819 0.00448 0.63496 0 -0.21095 0 0.73287 0.01555 0.67695 -2.79455
LYS_131 -4.63733 0.23669 4.71303 -0.51738 0.16677 0.33285 2.31007 -2.19899 -0.01672 -0.15184 -1.53288 0.03611 0 0 0 0 0 -0.05193 0.04072 1.87288 0 -0.15963 0 -1.5107 -0.14426 0.3527 -0.85982
VAL_132 -7.92551 0.79681 4.31686 -0.31708 0.30844 0.07353 2.77313 -3.08825 -0 -0 -1.88652 -0.25625 0 0 0 0 0 -0.04581 0.04912 0.15426 0 -0.39283 0 1.9342 -0.07374 0.27319 -3.30646
ASN_133 -9.02948 0.66757 5.95536 -0.34563 0.00823 0.62258 3.50395 -3.73664 -0.00405 -0.03409 -3.34537 -0.28483 0 0 0 -1.06374 0 0.15146 0.24769 0 4.01503 0.06267 0 -0.93687 -0.06322 0.44071 -3.16866
ASP_134 -5.41911 0.50214 5.86274 -0.19203 1e-05 0.62619 2.60472 -2.93668 -0.01672 -0.15184 -1.43699 -0.23163 0 0 0 0 0 0.15262 0.00806 0 3.0847 0.20174 0 -2.3716 0.03135 0.44485 0.7625
LEU_135 -7.50759 0.63721 4.42142 -0.47782 0.1619 0.10373 2.60734 -2.88816 -0 -0 -1.32804 0.21793 0 0 0 0 0 -0.02615 0.02801 0.37434 0 -0.26942 0 0.18072 -0.0537 0.48104 -3.33722
ALA_136 -6.85852 1.31145 3.0959 -0.02173 0 0 2.38891 -2.82105 -0 -0 -1.20748 -0.33971 0 0 0 0 0 0.23161 0 0 0 -0.24516 0 1.8394 -0.35212 0.78698 -2.19152
PHE_137 -10.5559 1.12631 4.96656 -0.9029 0.04037 0.29 3.47085 -3.48115 -0 -0 -2.46056 -0.04629 0 0 0 0 0 0.02384 0.06431 0 1.82178 -0.43079 0 1.0402 -0.15506 0.67718 -4.51127
SER_138 -4.03317 0.22591 5.10656 -0.02767 0 0.04453 1.95175 -2.35675 -0.01424 -0.09252 -0.72296 -0.95368 0 0 0 0 0 0.00216 0.00825 0.18429 0 -0.12423 0.60637 -0.77834 -0.30719 0.47751 -0.80341
LEU_139 -7.82518 0.9236 2.98425 -0.67437 0.27519 0.29388 2.57475 -2.4304 -0.01164 -0.05496 -2.97898 -0.04061 0 0 0 0 0 -0.03548 0.15341 2.17679 0 -0.16046 0 0.18072 -0.61772 0.70203 -4.56519
LEU_140 -10.6538 1.24787 3.97268 -0.47909 0.24187 0.07808 2.04399 -3.40475 -0.02558 -0.24895 -1.34763 0.17457 0 0 0 0 0 0.22589 0.57018 0.58932 0 -0.24119 0 0.18072 -0.36818 1.08224 -6.36177
ASN_141 -4.98035 0.32215 5.30674 -0.172 0.00637 0.23615 1.88631 -2.5934 -0 -0 -3.47707 -0.30962 0 0 0 0 0 -0.00617 0.03413 0 1.99938 0.10013 0 -0.93687 -0.12685 0.94516 -1.7658
SER_142 -4.69622 0.73173 4.17312 -0.03163 0 0.0734 1.14509 -1.98104 -0.00363 -0.04411 -0.70288 -0.2323 0 0 -0.59845 0 0 0.24506 0.01009 0.48221 0 -0.20901 0.60428 -0.77834 -0.27515 0.50375 -1.58404
LYS_143 -2.26771 0.17651 2.86761 -0.31253 0.04059 0.18241 1.42688 -1.26836 -0 -0 -1.34981 -0.37909 0 0 0 0 0 0.12769 0.00979 1.45047 0 0.28263 0 -1.5107 0.0236 0.51243 0.0124
GLY_144 -3.57884 0.35742 3.14954 -0.00033 0 0 2.33472 -1.82696 -0.01185 -0.09075 -2.51907 -0.17269 0 0 0 0 0 -0.08846 0 0 0 -0.46048 0 0.83697 0.25737 0.39252 -1.42088
ILE_145 -9.68493 1.71597 1.49727 -0.5766 0.39241 0.12135 2.40727 -2.41822 -0.00966 -0.03175 -2.28252 0.02783 0 0 0 0 0 -0.03211 0.19626 1.2505 0 -0.27023 0 0.73287 -0.02896 1.02478 -5.96844
ILE_146 -9.91076 1.53756 2.47799 -0.50047 0.45307 0.12143 2.60889 -2.69731 -0.01114 -0.03818 -2.56491 0.01792 0 0 0 0 0 0.16031 0.1167 0.35826 0 -0.69371 0 0.73287 -0.25137 1.2981 -6.78477
PHE_147 -11.2266 1.34561 1.18234 -0.52749 0.04555 0.21733 2.25303 -2.33327 -0.01584 -0.08861 -2.55014 -0.01706 0 0 0 0 0 -0.03324 0.2966 0 2.33867 -0.13185 0 1.0402 -0.33305 0.68192 -7.85589
HIS_D_148 -8.11773 0.91881 5.56531 -0.36876 0.01427 0.42577 2.67157 -3.01765 -0.01114 -0.03818 -3.48475 -0.32889 0 0 0 -1.06374 0 -0.04429 0.02153 0 2.22955 -0.09343 0 -0.45461 0.02914 0.68125 -4.46597
ILE_149 -6.41455 0.82396 1.68793 -0.46542 0.30877 0.09396 0.92633 -1.37362 -0.00113 -0.01326 -1.83049 0.2357 0 0 0 0 0 -0.03224 0.02313 0.40115 0 -0.50496 0 0.73287 -0.18159 0.67626 -4.90723
LYS_150 -6.2061 0.5586 5.69021 -0.67333 0.31404 0.3074 1.79554 -2.34737 -0.01537 -0.12633 -2.45664 0.21448 0 0 0 0 0 0.00241 0.01704 2.24258 0 0.01903 0 -1.5107 -0.30067 0.63887 -1.83632
GLN_151 -2.9441 0.15248 2.5622 -0.7027 0.24247 1.15541 0.6952 -1.3214 -0.01537 -0.12633 -0.60504 -0.93393 0 0 0 0 0 -0.02552 0.09863 0 1.6781 0.30666 0 -0.18838 0.39339 0.447 0.8688
SER_152 -1.67781 0.19358 1.64095 -0.02759 0.00014 0.02312 0.35744 -0.84358 -0 -0 -0.14117 -0.2871 0 0 0 0 0 0.01088 0.00369 0.43195 0 0.03268 0.60038 -0.77834 0.1184 0.15997 -0.18242
LEU_153 -3.29511 0.20616 1.4406 -0.5535 0.15432 0.13038 0.37533 -0.94137 -0 -0 0.51855 0.30633 0 0 0 0 0 -0.09649 0.02008 0.40996 0 -0.12633 0 0.18072 -0.49619 0.33293 -1.43362
ASP_154 -3.83905 0.20162 5.2147 -0.10448 0.00661 0.30771 2.84649 -2.27493 -0 -0 -2.41499 -1.33692 0 0 -0.80679 0 0 -0.01015 0.0251 0 2.21349 -0.21439 0 -2.3716 -0.17717 0.4194 -2.31534
GLN_155 -3.25372 0.21946 4.40689 -0.27009 0.03594 0.19861 2.04854 -1.92317 -0.01994 -0.14208 -3.00706 -0.45227 0 0 -0.80679 0 0 -0.00673 0.01865 0 2.76934 -0.24948 0 -0.18838 -0.15708 0.28294 -0.49641
TYR_156 -5.0131 0.40621 5.13735 -1.0542 0.11366 0.45649 1.89631 -2.36741 -0.00852 -0.10531 -1.76684 -0.28723 0 0 0 -0.35428 0 0.00762 0.00427 0 1.82378 -0.35926 0.49781 1.2797 -0.20147 0.40812 0.5137
ILE_157 -8.10364 0.64853 5.20781 -0.50397 0.31746 0.10392 2.4179 -3.04494 -0.0027 -0.04445 -0.73689 -0.05183 0 0 0 0 0 -0.03978 0.00343 0.61373 0 -0.39462 0 0.73287 -0.02693 0.53074 -2.37335
GLU_158 -5.22794 0.15979 5.89892 -0.21248 0.03814 0.30583 2.24761 -2.72558 -0.01994 -0.14208 -1.94476 -0.58794 0 0 0 0 0 0.09633 0.0432 0 3.04241 -0.20704 0 -2.7348 -0.29249 0.39854 -1.8643
PHE_159 -5.30784 0.43196 5.52424 -0.86165 0.03941 0.25436 2.77447 -2.77449 -0 -0 -2.54721 -0.07177 0 0 0 0 0 0.0514 0.09363 0 1.755 -0.46179 0 1.0402 -0.23063 0.30238 0.01166
GLU_160 -7.90288 0.62085 9.45168 -0.22293 0.01768 0.28617 4.03194 -4.1936 -0.00816 -0.08418 -7.41605 -0.52443 0 0 -0.59131 -0.35428 0 -0.04371 0.54806 0 3.19628 -0.2367 0 -2.7348 -0.24086 0.56835 -5.83289
LYS_161 -5.06796 0.21156 5.37063 -0.42461 0.13388 0.14583 2.43276 -2.48906 -0 -0 -1.72613 0.04203 0 0 0 0 0 0.00474 0.02613 2.62779 0 0.00373 0 -1.5107 -0.48808 0.52606 -0.18138
SER_162 -3.76944 0.23954 4.70956 -0.02676 0 0.06205 2.13728 -2.19258 -0.01983 -0.19606 -1.48957 -0.61322 0 0 0 0 0 -0.00651 0.00432 0.63329 0 0.3465 0.60215 -0.77834 -0.05526 0.18776 -0.22511
ASN_163 -5.01208 0.43177 4.89395 -0.18031 0.03215 0.27286 2.46204 -2.59679 -0.00965 -0.16238 -2.2484 -0.32374 0 0 0 0 0 -0.01231 0.00196 0 1.45264 0.16854 0 -0.93687 0.14048 0.21071 -1.41544
GLN_164 -10.4316 0.94045 7.59964 -0.87766 0.18584 0.96908 3.92617 -4.11376 -0 -0 -3.08234 -0.95575 0 0 0 0 0 -0.00353 0.08417 0 3.04468 -0.26566 0 -0.18838 -0.23087 0.43634 -2.96316
LYS_165 -4.9688 0.55913 5.20609 -0.3076 0.02856 0.13853 2.49296 -2.50961 -0 -0 -1.74775 0.01497 0 0 0 0 0 -0.00873 0.00637 1.6608 0 -0.06452 0 -1.5107 -0.42467 0.42175 -1.01323
ASN_166 -3.68467 0.2416 4.59969 -0.17219 0.03168 0.25553 2.08682 -2.21615 -0.01299 -0.0841 -1.61309 -0.29682 0 0 0 0 0 0.08758 0.00044 0 1.49438 0.286 0 -0.93687 -0.12267 0.22238 0.16654
GLN_167 -8.86017 0.69142 7.13193 -0.73562 0.25261 0.66228 3.53497 -3.60948 -0.0028 -0.05043 -2.91425 -0.53605 0 0 -0.88246 0 0 0.11999 0.00846 0 4.93485 -0.25616 0 -0.18838 -0.10939 0.53819 -0.27048
PHE_168 -11.2343 1.64058 6.0206 -0.53452 0.33136 0.1983 3.47244 -3.92321 -0 -0 -2.99739 -0.11456 0 0 0 0 0 0.02818 0.04478 0 3.35227 -0.25488 0 1.0402 -0.25724 1.04779 -2.13956
ASN_169 -3.37245 0.21392 4.62162 -0.1729 0.032 0.25284 1.8613 -2.19763 -0 -0 -1.389 -0.31453 0 0 0 0 0 -0.04219 0.00027 0 1.44963 0.5147 0 -0.93687 0.04681 0.82947 1.397
LEU_170 -3.96249 0.22103 3.64686 -0.48244 0.20913 0.11663 1.7933 -1.83835 -0 -0 -0.77568 0.24752 0 0 0 0 0 -0.05722 0.02294 0.27617 0 -0.30004 0 0.18072 -0.08286 0.39244 -0.39235
LEU_171 -8.91164 1.19683 3.69391 -0.53083 0.25079 0.16854 2.43316 -2.70559 -0 -0 -1.91796 0.11314 0 0 0 0 0 -0.05933 0.00526 0.11651 0 -0.12627 0 0.18072 -0.47236 0.56546 -5.99967
PHE_172 -5.79735 0.67754 4.71039 -0.63308 0.05537 0.40197 2.69618 -2.34604 -0 -0 -3.58791 -0.28353 0 0 0 0 0 -0.0871 0.13053 0 1.89929 0.32597 0 1.0402 -0.2305 0.69923 -0.32884
ILE_173 -9.95479 2.26721 2.7719 -0.46588 0.65293 0.0775 1.731 -2.50141 -0 -0 -1.49345 0.33173 0 0 0 0 0 0.07182 0.2978 0.93074 0 -0.24766 0 0.73287 0.00918 0.85542 -3.9331
LYS_174 -4.7705 0.41323 4.42801 -0.45859 0.11793 0.25234 2.3688 -2.15233 -0.03035 -0.12267 -2.67363 -0.15952 0 0 0 0 0 -0.00395 0.01035 1.77039 0 0.01952 0 -1.5107 -0.11208 0.64769 -1.96607
HIS_D_175 -5.01141 0.28818 3.3572 -0.39684 0.00671 0.28901 0.48097 -1.93634 -4e-05 -0.00014 -0.08581 -0.32484 0 0 0 0 0 -0.04818 0.21748 0 1.50352 -0.06109 0 -0.45461 -0.33712 0.48968 -2.02366
PHE_176 -6.0814 0.8468 2.06536 -0.71598 0.03193 0.14674 1.23372 -1.6266 -0.01986 -0.13249 -0.60411 -0.10014 0 0 0 0 0 0.13023 0.003 0 2.06813 -0.05692 0 1.0402 0.35277 0.72696 -0.69165
THR_177 -5.15731 0.74467 3.57883 -0.16128 0.07188 0.06096 2.1539 -2.13595 -0.02983 -0.2778 -2.10661 -1.21954 0 0 0 0 0 0.09696 0.00388 0.0339 0 0.23079 2.331 -1.0874 1.35122 0.67119 -0.84655
SER_178 -3.20621 0.27495 2.04277 -0.02928 0 0.06903 0.79152 -1.19275 -0.00882 -0.13879 -0.99909 -0.13225 0 0 0 0 0 -0.00739 0.00182 0.10495 0 -0.4799 0.601 -0.77834 0.59503 0.38096 -2.11079
GLN_179 -6.5311 0.49663 5.35564 -0.51522 0.07625 0.51491 1.90011 -2.6329 -0.02137 -0.13646 -1.24514 -0.63462 0 0 0 0 0 -0.00486 0.02939 0 1.86669 0.23026 0 -0.18838 0.17766 0.3356 -0.9269
ASN_180 -2.80161 0.47507 3.38108 -0.18714 0.00856 0.30016 1.01948 -1.53814 -0.02137 -0.13646 -1.16778 -0.80829 0 0 0 -0.8368 0 0.10918 0.02007 0 2.61538 -0.2043 0 -0.93687 0.52547 1.03404 0.84973
LYS_181 -2.75406 0.46886 3.90552 -0.41523 0.11577 0.14241 1.61265 -1.66092 -0.01824 -0.08428 -1.96251 0.35103 0 0 0 -0.85707 0 1.18606 0.08947 2.90087 0 0.21424 0 -1.5107 0.11362 0.99991 2.83739
LYS_182 -4.74324 0.25865 4.49017 -0.5428 0.21064 0.34417 1.98994 -1.93842 -0 -0 -1.95697 0.40118 0 0 0 -0.8368 0 -0.01407 0.54451 2.792 0 0.01816 0 -1.5107 -0.11895 0.95952 0.34699
LEU_183 -8.52361 1.20041 2.86631 -0.5692 0.15849 0.1422 2.3218 -2.44662 -0.00722 -0.02457 -1.25245 0.18138 0 0 0 0 0 -0.02977 0.00072 0.77828 0 -0.1776 0 0.18072 0.22247 1.03865 -3.93962
ILE_184 -6.59397 0.60134 3.47825 -0.61232 0.4721 0.11197 2.33459 -2.14927 -0.01025 -0.03315 -2.4585 0.28573 0 0 0 0 0 -0.04768 0.03931 0.94332 0 -0.74276 0 0.73287 -0.03417 0.70425 -2.97833
LEU_185 -10.0489 1.44768 2.53924 -0.48924 0.27143 0.14262 3.0007 -2.70859 -0.00603 -0.01791 -3.45128 -0.04641 0 0 0 0 0 -0.07391 0.26859 2.05208 0 -0.2338 0 0.18072 -0.14643 0.60509 -6.71434
ILE_186 -9.35995 1.95755 3.11246 -0.47084 0.44187 0.10053 2.73622 -2.59149 -0.01025 -0.03315 -2.8515 -0.00383 0 0 0 0 0 0.06886 0.2286 0.36501 0 -0.78121 0 0.73287 -0.09186 0.93809 -5.51201
ALA_187 -4.68077 0.26556 3.28934 -0.02312 0 0 2.599 -2.13381 -0 -0 -2.9173 -0.29148 0 0 0 0 0 0.05981 0 0 0 0.16403 0 1.8394 -0.03011 0.90006 -0.95939
LEU_188 -9.10849 0.68172 3.08931 -0.52846 0.30144 0.12127 2.39131 -2.64478 -0.01185 -0.09075 -2.32002 0.16304 0 0 0 0 0 -0.03292 0.08566 2.56258 0 -0.33227 0 0.18072 0.04087 0.59506 -4.85657
GLN_189 -4.84732 0.21637 4.47792 -0.66089 0.08651 0.76497 1.2163 -1.92227 -0.03252 -0.1389 -1.04527 -0.56258 0 0 0 0 0 0.00015 0.17747 0 2.51746 -0.05231 0 -0.18838 0.08721 0.50307 0.59696
LYS_190 -4.65446 0.46492 3.49862 -0.46903 0.13874 0.25707 1.09017 -1.58772 -0 -0 -0.74851 0.08022 0 0 0 0 0 -0.00437 0.01616 1.73684 0 0.08102 0 -1.5107 0.39188 0.29985 -0.91932
ASN_191 -3.0746 0.12438 2.86429 -0.17119 0.01322 0.23204 0.7787 -1.37073 -0.02793 -0.27088 -1.04284 -0.38443 0 0 -0.59845 0 0 0.10724 0.11761 0 1.94396 0.03465 0 -0.93687 0.17275 0.33961 -1.14947
ASP:CtermProteinFull_192 -2.94616 0.22698 2.96457 -0.2104 0 0.86134 0.53095 -1.25558 -0.04611 -0.32138 -1.37333 0.5761 0 0 0 0 0 0 0.00013 0 3.03969 0 0 -2.3716 0.0221 0.49419 0.19148
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10535 DOMAINID 10924 MODEL 3 SSGCID - MygeA.20075.a Ribosomal RNA small subunit methyltransferase G  MG_380
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 344.663 tmscore: 0.88142 1xdzA_201 prob: 99.88 ident: 19.26
ATOM      1  N   MET A   1      15.363 -15.521  -3.714  1.00  3.170          N  
ATOM      2  CA  MET A   1      14.865 -15.819  -5.054  1.00  2.650          C  
ATOM      3  C   MET A   1      13.637 -14.983  -5.384  1.00  1.880          C  
ATOM      4  O   MET A   1      13.254 -14.110  -4.612  1.00  2.210          O  
ATOM      5  CB  MET A   1      14.553 -17.315  -5.192  1.00  3.920          C  
ATOM      6  CG  MET A   1      13.388 -17.849  -4.317  1.00  3.920          C  
ATOM      7  SD  MET A   1      13.082 -19.613  -4.584  1.00  3.920          S  
ATOM      8  CE  MET A   1      12.199 -19.634  -6.148  1.00  3.920          C  
ATOM      9 1H   MET A   1      14.994 -16.192  -3.056  1.00  3.800          H  
ATOM     10 2H   MET A   1      16.373 -15.569  -3.712  1.00  3.800          H  
ATOM     11 3H   MET A   1      15.073 -14.591  -3.446  1.00  3.800          H  
ATOM     12  HA  MET A   1      15.640 -15.559  -5.774  1.00  3.180          H  
ATOM     13 1HB  MET A   1      14.342 -17.548  -6.225  1.00  4.700          H  
ATOM     14 2HB  MET A   1      15.441 -17.885  -4.915  1.00  4.700          H  
ATOM     15 1HG  MET A   1      13.604 -17.703  -3.258  1.00  4.700          H  
ATOM     16 2HG  MET A   1      12.466 -17.314  -4.540  1.00  4.700          H  
ATOM     17 1HE  MET A   1      11.968 -20.664  -6.415  1.00  4.700          H  
ATOM     18 2HE  MET A   1      11.273 -19.078  -6.053  1.00  4.700          H  
ATOM     19 3HE  MET A   1      12.807 -19.193  -6.930  1.00  4.700          H  
ATOM     20  N   ASN A   2      13.036 -15.245  -6.547  1.00  1.300          N  
ATOM     21  CA  ASN A   2      11.840 -14.540  -7.012  1.00  1.350          C  
ATOM     22  C   ASN A   2      11.974 -13.016  -7.054  1.00  1.100          C  
ATOM     23  O   ASN A   2      10.992 -12.298  -6.834  1.00  1.160          O  
ATOM     24  CB  ASN A   2      10.632 -14.924  -6.165  1.00  1.870          C  
ATOM     25  CG  ASN A   2      10.192 -16.346  -6.344  1.00  1.870          C  
ATOM     26  OD1 ASN A   2      10.296 -16.907  -7.449  1.00  1.870          O  
ATOM     27  ND2 ASN A   2       9.669 -16.930  -5.297  1.00  1.870          N  
ATOM     28  H   ASN A   2      13.407 -15.975  -7.139  1.00  1.560          H  
ATOM     29  HA  ASN A   2      11.646 -14.864  -8.035  1.00  1.620          H  
ATOM     30 1HB  ASN A   2      10.847 -14.764  -5.106  1.00  2.240          H  
ATOM     31 2HB  ASN A   2       9.805 -14.290  -6.409  1.00  2.240          H  
ATOM     32 1HD2 ASN A   2       9.308 -17.877  -5.360  1.00  2.240          H  
ATOM     33 2HD2 ASN A   2       9.599 -16.435  -4.406  1.00  2.240          H  
ATOM     34  N   ASN A   3      13.136 -12.504  -7.466  1.00  0.910          N  
ATOM     35  CA  ASN A   3      13.320 -11.053  -7.504  1.00  0.760          C  
ATOM     36  C   ASN A   3      12.297 -10.387  -8.411  1.00  0.620          C  
ATOM     37  O   ASN A   3      11.810  -9.294  -8.108  1.00  0.540          O  
ATOM     38  CB  ASN A   3      14.721 -10.716  -7.953  1.00  1.120          C  
ATOM     39  CG  ASN A   3      15.748 -11.018  -6.896  1.00  1.120          C  
ATOM     40  OD1 ASN A   3      15.445 -11.140  -5.703  1.00  1.120          O  
ATOM     41  ND2 ASN A   3      16.974 -11.145  -7.319  1.00  1.120          N  
ATOM     42  H   ASN A   3      13.906 -13.120  -7.686  1.00  1.090          H  
ATOM     43  HA  ASN A   3      13.176 -10.656  -6.502  1.00  0.910          H  
ATOM     44 1HB  ASN A   3      14.963 -11.281  -8.852  1.00  1.350          H  
ATOM     45 2HB  ASN A   3      14.777  -9.656  -8.208  1.00  1.350          H  
ATOM     46 1HD2 ASN A   3      17.708 -11.345  -6.669  1.00  1.350          H  
ATOM     47 2HD2 ASN A   3      17.186 -11.040  -8.291  1.00  1.350          H  
ATOM     48  N   ALA A   4      11.951 -11.065  -9.506  1.00  0.640          N  
ATOM     49  CA  ALA A   4      10.976 -10.570 -10.462  1.00  0.620          C  
ATOM     50  C   ALA A   4       9.605 -10.380  -9.836  1.00  0.650          C  
ATOM     51  O   ALA A   4       8.850  -9.493 -10.242  1.00  0.650          O  
ATOM     52  CB  ALA A   4      10.858 -11.526 -11.629  1.00  0.880          C  
ATOM     53  H   ALA A   4      12.403 -11.951  -9.685  1.00  0.770          H  
ATOM     54  HA  ALA A   4      11.322  -9.595 -10.820  1.00  0.740          H  
ATOM     55 1HB  ALA A   4      10.144 -11.126 -12.350  1.00  1.050          H  
ATOM     56 2HB  ALA A   4      11.830 -11.641 -12.104  1.00  1.050          H  
ATOM     57 3HB  ALA A   4      10.508 -12.492 -11.271  1.00  1.050          H  
ATOM     58  N   ASN A   5       9.240 -11.258  -8.896  1.00  0.740          N  
ATOM     59  CA  ASN A   5       7.927 -11.176  -8.311  1.00  0.810          C  
ATOM     60  C   ASN A   5       7.925 -10.105  -7.247  1.00  0.590          C  
ATOM     61  O   ASN A   5       6.907  -9.452  -7.031  1.00  0.520          O  
ATOM     62  CB  ASN A   5       7.495 -12.514  -7.812  1.00  1.110          C  
ATOM     63  CG  ASN A   5       7.177 -13.454  -8.906  1.00  1.110          C  
ATOM     64  OD1 ASN A   5       6.782 -13.048 -10.005  1.00  1.110          O  
ATOM     65  ND2 ASN A   5       7.338 -14.720  -8.647  1.00  1.110          N  
ATOM     66  H   ASN A   5       9.883 -11.960  -8.539  1.00  0.890          H  
ATOM     67  HA  ASN A   5       7.222 -10.866  -9.080  1.00  0.970          H  
ATOM     68 1HB  ASN A   5       8.264 -12.927  -7.188  1.00  1.330          H  
ATOM     69 2HB  ASN A   5       6.616 -12.394  -7.231  1.00  1.330          H  
ATOM     70 1HD2 ASN A   5       7.135 -15.402  -9.348  1.00  1.330          H  
ATOM     71 2HD2 ASN A   5       7.657 -15.021  -7.748  1.00  1.330          H  
ATOM     72  N   PHE A   6       9.065  -9.896  -6.587  1.00  0.560          N  
ATOM     73  CA  PHE A   6       9.115  -8.824  -5.609  1.00  0.500          C  
ATOM     74  C   PHE A   6       8.929  -7.500  -6.343  1.00  0.460          C  
ATOM     75  O   PHE A   6       8.219  -6.616  -5.857  1.00  0.470          O  
ATOM     76  CB  PHE A   6      10.416  -8.815  -4.815  1.00  0.720          C  
ATOM     77  CG  PHE A   6      10.491  -9.864  -3.737  1.00  0.720          C  
ATOM     78  CD1 PHE A   6      11.324 -10.962  -3.851  1.00  0.720          C  
ATOM     79  CD2 PHE A   6       9.721  -9.752  -2.598  1.00  0.720          C  
ATOM     80  CE1 PHE A   6      11.392 -11.894  -2.853  1.00  0.720          C  
ATOM     81  CE2 PHE A   6       9.802 -10.699  -1.612  1.00  0.720          C  
ATOM     82  CZ  PHE A   6      10.634 -11.748  -1.740  1.00  0.720          C  
ATOM     83  H   PHE A   6       9.862 -10.520  -6.750  1.00  0.670          H  
ATOM     84  HA  PHE A   6       8.290  -8.945  -4.912  1.00  0.600          H  
ATOM     85 1HB  PHE A   6      11.252  -8.967  -5.499  1.00  0.870          H  
ATOM     86 2HB  PHE A   6      10.546  -7.842  -4.351  1.00  0.870          H  
ATOM     87  HD1 PHE A   6      11.936 -11.091  -4.732  1.00  0.870          H  
ATOM     88  HD2 PHE A   6       9.046  -8.902  -2.484  1.00  0.870          H  
ATOM     89  HE1 PHE A   6      12.057 -12.754  -2.958  1.00  0.870          H  
ATOM     90  HE2 PHE A   6       9.204 -10.627  -0.729  1.00  0.870          H  
ATOM     91  HZ  PHE A   6      10.685 -12.471  -0.963  1.00  0.870          H  
ATOM     92  N   GLU A   7       9.543  -7.359  -7.528  1.00  0.470          N  
ATOM     93  CA  GLU A   7       9.361  -6.138  -8.303  1.00  0.490          C  
ATOM     94  C   GLU A   7       7.893  -5.965  -8.713  1.00  0.480          C  
ATOM     95  O   GLU A   7       7.351  -4.857  -8.608  1.00  0.520          O  
ATOM     96  CB  GLU A   7      10.248  -6.145  -9.549  1.00  0.680          C  
ATOM     97  CG  GLU A   7      11.744  -5.999  -9.285  1.00  0.680          C  
ATOM     98  CD  GLU A   7      12.570  -6.112 -10.545  1.00  0.680          C  
ATOM     99  OE1 GLU A   7      12.010  -6.426 -11.570  1.00  0.680          O  
ATOM    100  OE2 GLU A   7      13.754  -5.884 -10.481  1.00  0.680          O  
ATOM    101  H   GLU A   7      10.167  -8.099  -7.872  1.00  0.560          H  
ATOM    102  HA  GLU A   7       9.644  -5.290  -7.679  1.00  0.590          H  
ATOM    103 1HB  GLU A   7      10.103  -7.086 -10.082  1.00  0.810          H  
ATOM    104 2HB  GLU A   7       9.942  -5.341 -10.217  1.00  0.810          H  
ATOM    105 1HG  GLU A   7      11.928  -5.029  -8.825  1.00  0.810          H  
ATOM    106 2HG  GLU A   7      12.054  -6.767  -8.580  1.00  0.810          H  
ATOM    107  N   LYS A   8       7.223  -7.063  -9.132  1.00  0.480          N  
ATOM    108  CA  LYS A   8       5.810  -6.958  -9.487  1.00  0.520          C  
ATOM    109  C   LYS A   8       4.991  -6.539  -8.283  1.00  0.470          C  
ATOM    110  O   LYS A   8       4.130  -5.669  -8.402  1.00  0.510          O  
ATOM    111  CB  LYS A   8       5.231  -8.272 -10.010  1.00  0.710          C  
ATOM    112  CG  LYS A   8       5.682  -8.712 -11.376  1.00  0.710          C  
ATOM    113  CD  LYS A   8       4.999 -10.037 -11.765  1.00  0.710          C  
ATOM    114  CE  LYS A   8       5.472 -10.528 -13.124  1.00  0.710          C  
ATOM    115  NZ  LYS A   8       4.760 -11.776 -13.557  1.00  0.710          N  
ATOM    116  H   LYS A   8       7.723  -7.950  -9.258  1.00  0.580          H  
ATOM    117  HA  LYS A   8       5.701  -6.190 -10.256  1.00  0.620          H  
ATOM    118 1HB  LYS A   8       5.523  -9.058  -9.330  1.00  0.850          H  
ATOM    119 2HB  LYS A   8       4.144  -8.223 -10.006  1.00  0.850          H  
ATOM    120 1HG  LYS A   8       5.428  -7.942 -12.105  1.00  0.850          H  
ATOM    121 2HG  LYS A   8       6.757  -8.847 -11.380  1.00  0.850          H  
ATOM    122 1HD  LYS A   8       5.234 -10.801 -11.016  1.00  0.850          H  
ATOM    123 2HD  LYS A   8       3.915  -9.907 -11.790  1.00  0.850          H  
ATOM    124 1HE  LYS A   8       5.303  -9.749 -13.864  1.00  0.850          H  
ATOM    125 2HE  LYS A   8       6.542 -10.736 -13.065  1.00  0.850          H  
ATOM    126 1HZ  LYS A   8       5.110 -12.062 -14.456  1.00  0.850          H  
ATOM    127 2HZ  LYS A   8       4.911 -12.528 -12.895  1.00  0.850          H  
ATOM    128 3HZ  LYS A   8       3.766 -11.586 -13.633  1.00  0.850          H  
ATOM    129  N   TYR A   9       5.295  -7.118  -7.117  1.00  0.420          N  
ATOM    130  CA  TYR A   9       4.590  -6.804  -5.888  1.00  0.400          C  
ATOM    131  C   TYR A   9       4.608  -5.315  -5.652  1.00  0.430          C  
ATOM    132  O   TYR A   9       3.562  -4.707  -5.413  1.00  0.450          O  
ATOM    133  CB  TYR A   9       5.219  -7.532  -4.691  1.00  0.570          C  
ATOM    134  CG  TYR A   9       4.646  -7.111  -3.389  1.00  0.570          C  
ATOM    135  CD1 TYR A   9       3.489  -7.673  -2.929  1.00  0.570          C  
ATOM    136  CD2 TYR A   9       5.277  -6.108  -2.661  1.00  0.570          C  
ATOM    137  CE1 TYR A   9       2.945  -7.243  -1.763  1.00  0.570          C  
ATOM    138  CE2 TYR A   9       4.734  -5.673  -1.499  1.00  0.570          C  
ATOM    139  CZ  TYR A   9       3.557  -6.235  -1.049  1.00  0.570          C  
ATOM    140  OH  TYR A   9       2.979  -5.792   0.101  1.00  0.570          O  
ATOM    141  H   TYR A   9       6.014  -7.844  -7.093  1.00  0.500          H  
ATOM    142  HA  TYR A   9       3.555  -7.118  -5.988  1.00  0.480          H  
ATOM    143 1HB  TYR A   9       5.072  -8.601  -4.807  1.00  0.680          H  
ATOM    144 2HB  TYR A   9       6.275  -7.355  -4.661  1.00  0.680          H  
ATOM    145  HD1 TYR A   9       3.003  -8.447  -3.494  1.00  0.680          H  
ATOM    146  HD2 TYR A   9       6.197  -5.658  -3.030  1.00  0.680          H  
ATOM    147  HE1 TYR A   9       2.025  -7.680  -1.402  1.00  0.680          H  
ATOM    148  HE2 TYR A   9       5.215  -4.875  -0.935  1.00  0.680          H  
ATOM    149  HH  TYR A   9       2.027  -6.038   0.071  1.00  0.680          H  
ATOM    150  N   VAL A  10       5.792  -4.716  -5.737  1.00  0.450          N  
ATOM    151  CA  VAL A  10       5.922  -3.296  -5.490  1.00  0.520          C  
ATOM    152  C   VAL A  10       5.102  -2.471  -6.480  1.00  0.550          C  
ATOM    153  O   VAL A  10       4.398  -1.539  -6.066  1.00  0.600          O  
ATOM    154  CB  VAL A  10       7.402  -2.893  -5.557  1.00  0.700          C  
ATOM    155  CG1 VAL A  10       7.563  -1.375  -5.508  1.00  0.700          C  
ATOM    156  CG2 VAL A  10       8.133  -3.537  -4.402  1.00  0.700          C  
ATOM    157  H   VAL A  10       6.619  -5.296  -5.931  1.00  0.540          H  
ATOM    158  HA  VAL A  10       5.553  -3.098  -4.486  1.00  0.620          H  
ATOM    159  HB  VAL A  10       7.827  -3.247  -6.501  1.00  0.840          H  
ATOM    160 1HG1 VAL A  10       8.619  -1.118  -5.554  1.00  0.840          H  
ATOM    161 2HG1 VAL A  10       7.050  -0.907  -6.344  1.00  0.840          H  
ATOM    162 3HG1 VAL A  10       7.153  -1.014  -4.602  1.00  0.840          H  
ATOM    163 1HG2 VAL A  10       9.161  -3.268  -4.472  1.00  0.840          H  
ATOM    164 2HG2 VAL A  10       7.729  -3.191  -3.470  1.00  0.840          H  
ATOM    165 3HG2 VAL A  10       8.037  -4.613  -4.451  1.00  0.840          H  
ATOM    166  N   ASP A  11       5.175  -2.793  -7.782  1.00  0.560          N  
ATOM    167  CA  ASP A  11       4.379  -2.034  -8.745  1.00  0.620          C  
ATOM    168  C   ASP A  11       2.884  -2.144  -8.468  1.00  0.620          C  
ATOM    169  O   ASP A  11       2.161  -1.144  -8.523  1.00  0.690          O  
ATOM    170  CB  ASP A  11       4.592  -2.530 -10.188  1.00  0.840          C  
ATOM    171  CG  ASP A  11       5.914  -2.143 -10.876  1.00  0.840          C  
ATOM    172  OD1 ASP A  11       6.612  -1.271 -10.402  1.00  0.840          O  
ATOM    173  OD2 ASP A  11       6.186  -2.697 -11.906  1.00  0.840          O  
ATOM    174  H   ASP A  11       5.800  -3.551  -8.090  1.00  0.670          H  
ATOM    175  HA  ASP A  11       4.668  -0.990  -8.673  1.00  0.740          H  
ATOM    176 1HB  ASP A  11       4.533  -3.623 -10.180  1.00  1.010          H  
ATOM    177 2HB  ASP A  11       3.765  -2.179 -10.806  1.00  1.010          H  
ATOM    178  N   LEU A  12       2.433  -3.350  -8.130  1.00  0.550          N  
ATOM    179  CA  LEU A  12       1.031  -3.618  -7.872  1.00  0.550          C  
ATOM    180  C   LEU A  12       0.529  -2.886  -6.627  1.00  0.560          C  
ATOM    181  O   LEU A  12      -0.578  -2.342  -6.641  1.00  0.620          O  
ATOM    182  CB  LEU A  12       0.879  -5.139  -7.779  1.00  0.770          C  
ATOM    183  CG  LEU A  12       1.110  -5.904  -9.146  1.00  0.770          C  
ATOM    184  CD1 LEU A  12       1.276  -7.397  -8.911  1.00  0.770          C  
ATOM    185  CD2 LEU A  12      -0.076  -5.692 -10.067  1.00  0.770          C  
ATOM    186  H   LEU A  12       3.097  -4.131  -8.110  1.00  0.660          H  
ATOM    187  HA  LEU A  12       0.459  -3.246  -8.716  1.00  0.660          H  
ATOM    188 1HB  LEU A  12       1.621  -5.500  -7.073  1.00  0.920          H  
ATOM    189 2HB  LEU A  12      -0.111  -5.377  -7.411  1.00  0.920          H  
ATOM    190  HG  LEU A  12       2.011  -5.525  -9.615  1.00  0.920          H  
ATOM    191 1HD1 LEU A  12       1.455  -7.871  -9.863  1.00  0.920          H  
ATOM    192 2HD1 LEU A  12       2.128  -7.579  -8.252  1.00  0.920          H  
ATOM    193 3HD1 LEU A  12       0.381  -7.801  -8.474  1.00  0.920          H  
ATOM    194 1HD2 LEU A  12       0.098  -6.221 -11.005  1.00  0.920          H  
ATOM    195 2HD2 LEU A  12      -0.965  -6.088  -9.583  1.00  0.920          H  
ATOM    196 3HD2 LEU A  12      -0.220  -4.635 -10.284  1.00  0.920          H  
ATOM    197  N   VAL A  13       1.348  -2.827  -5.564  1.00  0.550          N  
ATOM    198  CA  VAL A  13       0.959  -2.087  -4.362  1.00  0.610          C  
ATOM    199  C   VAL A  13       0.847  -0.615  -4.687  1.00  0.720          C  
ATOM    200  O   VAL A  13      -0.088   0.055  -4.243  1.00  0.840          O  
ATOM    201  CB  VAL A  13       1.934  -2.302  -3.192  1.00  0.830          C  
ATOM    202  CG1 VAL A  13       1.593  -1.338  -2.009  1.00  0.830          C  
ATOM    203  CG2 VAL A  13       1.827  -3.733  -2.716  1.00  0.830          C  
ATOM    204  H   VAL A  13       2.235  -3.345  -5.591  1.00  0.660          H  
ATOM    205  HA  VAL A  13      -0.016  -2.430  -4.039  1.00  0.730          H  
ATOM    206  HB  VAL A  13       2.947  -2.101  -3.527  1.00  1.000          H  
ATOM    207 1HG1 VAL A  13       2.292  -1.514  -1.190  1.00  1.000          H  
ATOM    208 2HG1 VAL A  13       1.675  -0.296  -2.322  1.00  1.000          H  
ATOM    209 3HG1 VAL A  13       0.579  -1.527  -1.667  1.00  1.000          H  
ATOM    210 1HG2 VAL A  13       2.512  -3.866  -1.898  1.00  1.000          H  
ATOM    211 2HG2 VAL A  13       0.827  -3.942  -2.384  1.00  1.000          H  
ATOM    212 3HG2 VAL A  13       2.075  -4.416  -3.516  1.00  1.000          H  
ATOM    213  N   PHE A  14       1.812  -0.092  -5.431  1.00  0.730          N  
ATOM    214  CA  PHE A  14       1.767   1.304  -5.782  1.00  0.880          C  
ATOM    215  C   PHE A  14       0.441   1.590  -6.498  1.00  0.950          C  
ATOM    216  O   PHE A  14      -0.295   2.494  -6.109  1.00  1.050          O  
ATOM    217  CB  PHE A  14       2.971   1.657  -6.650  1.00  1.170          C  
ATOM    218  CG  PHE A  14       3.077   3.086  -7.012  1.00  1.170          C  
ATOM    219  CD1 PHE A  14       3.591   4.006  -6.094  1.00  1.170          C  
ATOM    220  CD2 PHE A  14       2.683   3.534  -8.256  1.00  1.170          C  
ATOM    221  CE1 PHE A  14       3.695   5.331  -6.424  1.00  1.170          C  
ATOM    222  CE2 PHE A  14       2.792   4.863  -8.585  1.00  1.170          C  
ATOM    223  CZ  PHE A  14       3.298   5.762  -7.666  1.00  1.170          C  
ATOM    224  H   PHE A  14       2.601  -0.669  -5.744  1.00  0.880          H  
ATOM    225  HA  PHE A  14       1.800   1.898  -4.872  1.00  1.060          H  
ATOM    226 1HB  PHE A  14       3.878   1.357  -6.144  1.00  1.410          H  
ATOM    227 2HB  PHE A  14       2.926   1.082  -7.570  1.00  1.410          H  
ATOM    228  HD1 PHE A  14       3.907   3.667  -5.108  1.00  1.410          H  
ATOM    229  HD2 PHE A  14       2.278   2.822  -8.980  1.00  1.410          H  
ATOM    230  HE1 PHE A  14       4.086   6.051  -5.706  1.00  1.410          H  
ATOM    231  HE2 PHE A  14       2.475   5.212  -9.570  1.00  1.410          H  
ATOM    232  HZ  PHE A  14       3.380   6.818  -7.926  1.00  1.410          H  
ATOM    233  N   GLU A  15       0.073   0.773  -7.500  1.00  0.920          N  
ATOM    234  CA  GLU A  15      -1.185   1.000  -8.226  1.00  1.030          C  
ATOM    235  C   GLU A  15      -2.403   0.937  -7.295  1.00  0.990          C  
ATOM    236  O   GLU A  15      -3.328   1.760  -7.404  1.00  1.060          O  
ATOM    237  CB  GLU A  15      -1.396  -0.064  -9.311  1.00  1.400          C  
ATOM    238  CG  GLU A  15      -0.484  -0.019 -10.514  1.00  1.400          C  
ATOM    239  CD  GLU A  15      -0.775  -1.167 -11.478  1.00  1.400          C  
ATOM    240  OE1 GLU A  15      -1.626  -1.985 -11.169  1.00  1.400          O  
ATOM    241  OE2 GLU A  15      -0.155  -1.222 -12.511  1.00  1.400          O  
ATOM    242  H   GLU A  15       0.700   0.012  -7.791  1.00  1.100          H  
ATOM    243  HA  GLU A  15      -1.144   1.988  -8.682  1.00  1.240          H  
ATOM    244 1HB  GLU A  15      -1.280  -1.050  -8.860  1.00  1.680          H  
ATOM    245 2HB  GLU A  15      -2.407   0.001  -9.676  1.00  1.680          H  
ATOM    246 1HG  GLU A  15      -0.628   0.928 -11.031  1.00  1.680          H  
ATOM    247 2HG  GLU A  15       0.550  -0.070 -10.184  1.00  1.680          H  
ATOM    248  N   ALA A  16      -2.359  -0.012  -6.348  1.00  0.930          N  
ATOM    249  CA  ALA A  16      -3.404  -0.272  -5.371  1.00  0.970          C  
ATOM    250  C   ALA A  16      -3.700   0.922  -4.498  1.00  1.000          C  
ATOM    251  O   ALA A  16      -4.839   1.107  -4.044  1.00  1.100          O  
ATOM    252  CB  ALA A  16      -3.022  -1.434  -4.503  1.00  1.340          C  
ATOM    253  H   ALA A  16      -1.564  -0.660  -6.369  1.00  1.120          H  
ATOM    254  HA  ALA A  16      -4.295  -0.520  -5.921  1.00  1.160          H  
ATOM    255 1HB  ALA A  16      -3.811  -1.679  -3.825  1.00  1.610          H  
ATOM    256 2HB  ALA A  16      -2.844  -2.239  -5.150  1.00  1.610          H  
ATOM    257 3HB  ALA A  16      -2.131  -1.208  -3.942  1.00  1.610          H  
ATOM    258  N   ASN A  17      -2.721   1.797  -4.300  1.00  1.040          N  
ATOM    259  CA  ASN A  17      -2.973   2.957  -3.481  1.00  1.150          C  
ATOM    260  C   ASN A  17      -4.102   3.820  -4.069  1.00  1.110          C  
ATOM    261  O   ASN A  17      -4.783   4.534  -3.329  1.00  1.190          O  
ATOM    262  CB  ASN A  17      -1.706   3.742  -3.278  1.00  1.570          C  
ATOM    263  CG  ASN A  17      -0.745   3.020  -2.363  1.00  1.570          C  
ATOM    264  OD1 ASN A  17      -1.100   2.095  -1.616  1.00  1.570          O  
ATOM    265  ND2 ASN A  17       0.480   3.426  -2.410  1.00  1.570          N  
ATOM    266  H   ASN A  17      -1.768   1.638  -4.669  1.00  1.250          H  
ATOM    267  HA  ASN A  17      -3.306   2.618  -2.511  1.00  1.380          H  
ATOM    268 1HB  ASN A  17      -1.224   3.925  -4.238  1.00  1.880          H  
ATOM    269 2HB  ASN A  17      -1.949   4.708  -2.839  1.00  1.880          H  
ATOM    270 1HD2 ASN A  17       1.153   2.991  -1.826  1.00  1.880          H  
ATOM    271 2HD2 ASN A  17       0.741   4.180  -3.017  1.00  1.880          H  
ATOM    272  N   LYS A  18      -4.319   3.779  -5.395  1.00  1.170          N  
ATOM    273  CA  LYS A  18      -5.408   4.547  -5.970  1.00  1.360          C  
ATOM    274  C   LYS A  18      -6.563   3.628  -6.385  1.00  1.390          C  
ATOM    275  O   LYS A  18      -7.725   4.039  -6.349  1.00  1.770          O  
ATOM    276  CB  LYS A  18      -4.920   5.373  -7.162  1.00  1.830          C  
ATOM    277  CG  LYS A  18      -3.809   6.406  -6.832  1.00  1.830          C  
ATOM    278  CD  LYS A  18      -4.283   7.490  -5.848  1.00  1.830          C  
ATOM    279  CE  LYS A  18      -3.213   8.552  -5.630  1.00  1.830          C  
ATOM    280  NZ  LYS A  18      -3.648   9.591  -4.646  1.00  1.830          N  
ATOM    281  H   LYS A  18      -3.744   3.208  -6.023  1.00  1.400          H  
ATOM    282  HA  LYS A  18      -5.804   5.221  -5.216  1.00  1.630          H  
ATOM    283 1HB  LYS A  18      -4.527   4.693  -7.923  1.00  2.190          H  
ATOM    284 2HB  LYS A  18      -5.761   5.905  -7.603  1.00  2.190          H  
ATOM    285 1HG  LYS A  18      -2.958   5.882  -6.393  1.00  2.190          H  
ATOM    286 2HG  LYS A  18      -3.480   6.883  -7.754  1.00  2.190          H  
ATOM    287 1HD  LYS A  18      -5.192   7.961  -6.224  1.00  2.190          H  
ATOM    288 2HD  LYS A  18      -4.498   7.042  -4.879  1.00  2.190          H  
ATOM    289 1HE  LYS A  18      -2.308   8.073  -5.259  1.00  2.190          H  
ATOM    290 2HE  LYS A  18      -2.992   9.038  -6.580  1.00  2.190          H  
ATOM    291 1HZ  LYS A  18      -2.913  10.274  -4.527  1.00  2.190          H  
ATOM    292 2HZ  LYS A  18      -4.482  10.052  -4.984  1.00  2.190          H  
ATOM    293 3HZ  LYS A  18      -3.845   9.151  -3.757  1.00  2.190          H  
ATOM    294  N   ASN A  19      -6.247   2.379  -6.755  1.00  1.250          N  
ATOM    295  CA  ASN A  19      -7.257   1.445  -7.260  1.00  1.480          C  
ATOM    296  C   ASN A  19      -8.107   0.737  -6.196  1.00  1.480          C  
ATOM    297  O   ASN A  19      -9.287   0.466  -6.424  1.00  1.670          O  
ATOM    298  CB  ASN A  19      -6.583   0.401  -8.117  1.00  1.980          C  
ATOM    299  CG  ASN A  19      -6.059   0.965  -9.385  1.00  1.980          C  
ATOM    300  OD1 ASN A  19      -6.518   2.001  -9.881  1.00  1.980          O  
ATOM    301  ND2 ASN A  19      -5.086   0.305  -9.937  1.00  1.980          N  
ATOM    302  H   ASN A  19      -5.262   2.107  -6.766  1.00  1.500          H  
ATOM    303  HA  ASN A  19      -7.947   2.013  -7.884  1.00  1.780          H  
ATOM    304 1HB  ASN A  19      -5.761  -0.035  -7.572  1.00  2.380          H  
ATOM    305 2HB  ASN A  19      -7.289  -0.397  -8.341  1.00  2.380          H  
ATOM    306 1HD2 ASN A  19      -4.680   0.636 -10.789  1.00  2.380          H  
ATOM    307 2HD2 ASN A  19      -4.729  -0.524  -9.510  1.00  2.380          H  
ATOM    308  N   PHE A  20      -7.507   0.393  -5.053  1.00  1.380          N  
ATOM    309  CA  PHE A  20      -8.195  -0.337  -3.993  1.00  1.480          C  
ATOM    310  C   PHE A  20      -8.112   0.449  -2.683  1.00  1.550          C  
ATOM    311  O   PHE A  20      -8.422  -0.058  -1.604  1.00  2.000          O  
ATOM    312  CB  PHE A  20      -7.573  -1.720  -3.847  1.00  2.030          C  
ATOM    313  CG  PHE A  20      -7.668  -2.594  -5.049  1.00  2.030          C  
ATOM    314  CD1 PHE A  20      -6.602  -2.666  -5.931  1.00  2.030          C  
ATOM    315  CD2 PHE A  20      -8.773  -3.378  -5.286  1.00  2.030          C  
ATOM    316  CE1 PHE A  20      -6.636  -3.485  -7.021  1.00  2.030          C  
ATOM    317  CE2 PHE A  20      -8.809  -4.208  -6.386  1.00  2.030          C  
ATOM    318  CZ  PHE A  20      -7.739  -4.261  -7.254  1.00  2.030          C  
ATOM    319  H   PHE A  20      -6.533   0.643  -4.885  1.00  1.660          H  
ATOM    320  HA  PHE A  20      -9.245  -0.447  -4.263  1.00  1.780          H  
ATOM    321 1HB  PHE A  20      -6.540  -1.594  -3.665  1.00  2.440          H  
ATOM    322 2HB  PHE A  20      -8.004  -2.245  -2.995  1.00  2.440          H  
ATOM    323  HD1 PHE A  20      -5.735  -2.073  -5.740  1.00  2.440          H  
ATOM    324  HD2 PHE A  20      -9.616  -3.346  -4.589  1.00  2.440          H  
ATOM    325  HE1 PHE A  20      -5.786  -3.525  -7.696  1.00  2.440          H  
ATOM    326  HE2 PHE A  20      -9.679  -4.827  -6.570  1.00  2.440          H  
ATOM    327  HZ  PHE A  20      -7.773  -4.921  -8.118  1.00  2.440          H  
ATOM    328  N   ASN A  21      -7.693   1.701  -2.817  1.00  1.700          N  
ATOM    329  CA  ASN A  21      -7.492   2.681  -1.751  1.00  1.840          C  
ATOM    330  C   ASN A  21      -6.555   2.249  -0.608  1.00  1.870          C  
ATOM    331  O   ASN A  21      -6.850   2.479   0.571  1.00  2.140          O  
ATOM    332  CB  ASN A  21      -8.826   3.120  -1.185  1.00  2.520          C  
ATOM    333  CG  ASN A  21      -9.737   3.738  -2.231  1.00  2.520          C  
ATOM    334  OD1 ASN A  21     -10.915   3.342  -2.318  1.00  2.520          O  
ATOM    335  ND2 ASN A  21      -9.250   4.675  -3.024  1.00  2.520          N  
ATOM    336  H   ASN A  21      -7.498   1.999  -3.764  1.00  2.040          H  
ATOM    337  HA  ASN A  21      -7.014   3.554  -2.204  1.00  2.210          H  
ATOM    338 1HB  ASN A  21      -9.330   2.265  -0.733  1.00  3.020          H  
ATOM    339 2HB  ASN A  21      -8.656   3.852  -0.396  1.00  3.020          H  
ATOM    340 1HD2 ASN A  21      -9.837   5.088  -3.724  1.00  3.020          H  
ATOM    341 2HD2 ASN A  21      -8.302   4.985  -2.950  1.00  3.020          H  
ATOM    342  N   LEU A  22      -5.425   1.638  -0.951  1.00  1.680          N  
ATOM    343  CA  LEU A  22      -4.426   1.257   0.051  1.00  1.820          C  
ATOM    344  C   LEU A  22      -3.635   2.522   0.372  1.00  2.070          C  
ATOM    345  O   LEU A  22      -3.785   3.524  -0.323  1.00  2.760          O  
ATOM    346  CB  LEU A  22      -3.494   0.138  -0.464  1.00  2.490          C  
ATOM    347  CG  LEU A  22      -3.998  -1.375  -0.451  1.00  2.490          C  
ATOM    348  CD1 LEU A  22      -4.219  -1.892   0.977  1.00  2.490          C  
ATOM    349  CD2 LEU A  22      -5.276  -1.487  -1.205  1.00  2.490          C  
ATOM    350  H   LEU A  22      -5.246   1.463  -1.941  1.00  2.020          H  
ATOM    351  HA  LEU A  22      -4.930   0.933   0.958  1.00  2.180          H  
ATOM    352 1HB  LEU A  22      -3.243   0.372  -1.497  1.00  2.990          H  
ATOM    353 2HB  LEU A  22      -2.566   0.179   0.104  1.00  2.990          H  
ATOM    354  HG  LEU A  22      -3.240  -1.988  -0.939  1.00  2.990          H  
ATOM    355 1HD1 LEU A  22      -4.549  -2.930   0.927  1.00  2.990          H  
ATOM    356 2HD1 LEU A  22      -3.297  -1.833   1.546  1.00  2.990          H  
ATOM    357 3HD1 LEU A  22      -4.984  -1.302   1.473  1.00  2.990          H  
ATOM    358 1HD2 LEU A  22      -5.598  -2.529  -1.239  1.00  2.990          H  
ATOM    359 2HD2 LEU A  22      -6.056  -0.898  -0.729  1.00  2.990          H  
ATOM    360 3HD2 LEU A  22      -5.105  -1.122  -2.183  1.00  2.990          H  
ATOM    361  N   THR A  23      -2.845   2.532   1.438  1.00  2.060          N  
ATOM    362  CA  THR A  23      -2.107   3.758   1.734  1.00  2.090          C  
ATOM    363  C   THR A  23      -0.732   3.561   2.355  1.00  1.700          C  
ATOM    364  O   THR A  23      -0.175   2.463   2.361  1.00  2.560          O  
ATOM    365  CB  THR A  23      -2.952   4.678   2.642  1.00  2.910          C  
ATOM    366  OG1 THR A  23      -2.313   5.963   2.745  1.00  2.910          O  
ATOM    367  CG2 THR A  23      -3.130   4.064   4.036  1.00  2.910          C  
ATOM    368  H   THR A  23      -2.741   1.711   2.017  1.00  2.470          H  
ATOM    369  HA  THR A  23      -1.953   4.285   0.791  1.00  2.510          H  
ATOM    370  HB  THR A  23      -3.936   4.813   2.186  1.00  3.500          H  
ATOM    371  HG1 THR A  23      -2.935   6.593   3.140  1.00  3.500          H  
ATOM    372 1HG2 THR A  23      -3.740   4.730   4.644  1.00  3.500          H  
ATOM    373 2HG2 THR A  23      -3.631   3.101   3.941  1.00  3.500          H  
ATOM    374 3HG2 THR A  23      -2.172   3.920   4.525  1.00  3.500          H  
ATOM    375  N   GLY A  24      -0.169   4.675   2.828  1.00  1.060          N  
ATOM    376  CA  GLY A  24       1.144   4.745   3.470  1.00  1.560          C  
ATOM    377  C   GLY A  24       2.313   5.051   2.535  1.00  1.270          C  
ATOM    378  O   GLY A  24       3.416   5.351   2.997  1.00  1.500          O  
ATOM    379  H   GLY A  24      -0.725   5.525   2.759  1.00  1.270          H  
ATOM    380 1HA  GLY A  24       1.108   5.503   4.253  1.00  1.870          H  
ATOM    381 2HA  GLY A  24       1.337   3.798   3.972  1.00  1.870          H  
ATOM    382  N   PHE A  25       2.083   5.013   1.225  1.00  1.110          N  
ATOM    383  CA  PHE A  25       3.192   5.240   0.312  1.00  0.940          C  
ATOM    384  C   PHE A  25       2.983   6.275  -0.768  1.00  0.970          C  
ATOM    385  O   PHE A  25       1.918   6.379  -1.375  1.00  1.230          O  
ATOM    386  CB  PHE A  25       3.566   3.927  -0.350  1.00  1.380          C  
ATOM    387  CG  PHE A  25       4.026   2.937   0.622  1.00  1.380          C  
ATOM    388  CD1 PHE A  25       3.181   1.977   1.161  1.00  1.380          C  
ATOM    389  CD2 PHE A  25       5.308   2.980   1.025  1.00  1.380          C  
ATOM    390  CE1 PHE A  25       3.668   1.092   2.086  1.00  1.380          C  
ATOM    391  CE2 PHE A  25       5.789   2.127   1.926  1.00  1.380          C  
ATOM    392  CZ  PHE A  25       4.988   1.174   2.472  1.00  1.380          C  
ATOM    393  H   PHE A  25       1.153   4.805   0.895  1.00  1.330          H  
ATOM    394  HA  PHE A  25       4.045   5.570   0.903  1.00  1.130          H  
ATOM    395 1HB  PHE A  25       2.721   3.522  -0.863  1.00  1.660          H  
ATOM    396 2HB  PHE A  25       4.355   4.092  -1.084  1.00  1.660          H  
ATOM    397  HD1 PHE A  25       2.130   1.932   0.854  1.00  1.660          H  
ATOM    398  HD2 PHE A  25       5.954   3.732   0.607  1.00  1.660          H  
ATOM    399  HE1 PHE A  25       3.013   0.339   2.517  1.00  1.660          H  
ATOM    400  HE2 PHE A  25       6.813   2.216   2.203  1.00  1.660          H  
ATOM    401  HZ  PHE A  25       5.390   0.485   3.211  1.00  1.660          H  
ATOM    402  N   LYS A  26       4.081   6.968  -1.062  1.00  0.980          N  
ATOM    403  CA  LYS A  26       4.162   7.956  -2.135  1.00  1.180          C  
ATOM    404  C   LYS A  26       5.036   7.487  -3.299  1.00  1.120          C  
ATOM    405  O   LYS A  26       5.062   8.116  -4.358  1.00  1.170          O  
ATOM    406  CB  LYS A  26       4.710   9.270  -1.588  1.00  1.570          C  
ATOM    407  CG  LYS A  26       3.815   9.935  -0.554  1.00  1.570          C  
ATOM    408  CD  LYS A  26       4.413  11.250  -0.068  1.00  1.570          C  
ATOM    409  CE  LYS A  26       3.519  11.924   0.966  1.00  1.570          C  
ATOM    410  NZ  LYS A  26       4.122  13.189   1.482  1.00  1.570          N  
ATOM    411  H   LYS A  26       4.879   6.821  -0.458  1.00  1.180          H  
ATOM    412  HA  LYS A  26       3.157   8.127  -2.523  1.00  1.420          H  
ATOM    413 1HB  LYS A  26       5.684   9.095  -1.133  1.00  1.890          H  
ATOM    414 2HB  LYS A  26       4.854   9.971  -2.410  1.00  1.890          H  
ATOM    415 1HG  LYS A  26       2.836  10.124  -0.996  1.00  1.890          H  
ATOM    416 2HG  LYS A  26       3.684   9.265   0.295  1.00  1.890          H  
ATOM    417 1HD  LYS A  26       5.392  11.063   0.375  1.00  1.890          H  
ATOM    418 2HD  LYS A  26       4.541  11.922  -0.916  1.00  1.890          H  
ATOM    419 1HE  LYS A  26       2.557  12.153   0.510  1.00  1.890          H  
ATOM    420 2HE  LYS A  26       3.361  11.242   1.801  1.00  1.890          H  
ATOM    421 1HZ  LYS A  26       3.501  13.605   2.162  1.00  1.890          H  
ATOM    422 2HZ  LYS A  26       5.011  12.987   1.918  1.00  1.890          H  
ATOM    423 3HZ  LYS A  26       4.262  13.834   0.718  1.00  1.890          H  
ATOM    424  N   THR A  27       5.782   6.408  -3.085  1.00  1.060          N  
ATOM    425  CA  THR A  27       6.726   5.909  -4.073  1.00  1.050          C  
ATOM    426  C   THR A  27       7.059   4.447  -3.922  1.00  0.920          C  
ATOM    427  O   THR A  27       7.091   3.900  -2.812  1.00  0.890          O  
ATOM    428  CB  THR A  27       8.038   6.706  -4.079  1.00  1.470          C  
ATOM    429  OG1 THR A  27       8.918   6.135  -5.084  1.00  1.470          O  
ATOM    430  CG2 THR A  27       8.704   6.669  -2.715  1.00  1.470          C  
ATOM    431  H   THR A  27       5.690   5.920  -2.211  1.00  1.270          H  
ATOM    432  HA  THR A  27       6.279   6.035  -5.058  1.00  1.260          H  
ATOM    433  HB  THR A  27       7.822   7.742  -4.347  1.00  1.770          H  
ATOM    434  HG1 THR A  27       9.656   6.749  -5.240  1.00  1.770          H  
ATOM    435 1HG2 THR A  27       9.629   7.242  -2.751  1.00  1.770          H  
ATOM    436 2HG2 THR A  27       8.039   7.102  -1.970  1.00  1.770          H  
ATOM    437 3HG2 THR A  27       8.924   5.668  -2.453  1.00  1.770          H  
ATOM    438  N   LYS A  28       7.388   3.858  -5.063  1.00  0.890          N  
ATOM    439  CA  LYS A  28       7.812   2.477  -5.194  1.00  0.830          C  
ATOM    440  C   LYS A  28       9.076   2.182  -4.403  1.00  0.780          C  
ATOM    441  O   LYS A  28       9.242   1.074  -3.885  1.00  0.760          O  
ATOM    442  CB  LYS A  28       8.030   2.160  -6.661  1.00  1.190          C  
ATOM    443  CG  LYS A  28       6.749   2.133  -7.473  1.00  1.190          C  
ATOM    444  CD  LYS A  28       7.038   1.787  -8.904  1.00  1.190          C  
ATOM    445  CE  LYS A  28       5.806   1.868  -9.777  1.00  1.190          C  
ATOM    446  NZ  LYS A  28       6.109   1.397 -11.150  1.00  1.190          N  
ATOM    447  H   LYS A  28       7.343   4.434  -5.894  1.00  1.070          H  
ATOM    448  HA  LYS A  28       7.028   1.835  -4.817  1.00  1.000          H  
ATOM    449 1HB  LYS A  28       8.695   2.906  -7.098  1.00  1.420          H  
ATOM    450 2HB  LYS A  28       8.518   1.193  -6.760  1.00  1.420          H  
ATOM    451 1HG  LYS A  28       6.081   1.377  -7.060  1.00  1.420          H  
ATOM    452 2HG  LYS A  28       6.251   3.098  -7.424  1.00  1.420          H  
ATOM    453 1HD  LYS A  28       7.797   2.462  -9.300  1.00  1.420          H  
ATOM    454 2HD  LYS A  28       7.422   0.764  -8.956  1.00  1.420          H  
ATOM    455 1HE  LYS A  28       5.015   1.254  -9.357  1.00  1.420          H  
ATOM    456 2HE  LYS A  28       5.464   2.902  -9.822  1.00  1.420          H  
ATOM    457 1HZ  LYS A  28       5.288   1.442 -11.728  1.00  1.420          H  
ATOM    458 2HZ  LYS A  28       6.844   1.943 -11.563  1.00  1.420          H  
ATOM    459 3HZ  LYS A  28       6.412   0.410 -11.050  1.00  1.420          H  
ATOM    460  N   GLU A  29       9.984   3.158  -4.314  1.00  0.810          N  
ATOM    461  CA  GLU A  29      11.233   2.929  -3.589  1.00  0.840          C  
ATOM    462  C   GLU A  29      10.972   2.623  -2.115  1.00  0.860          C  
ATOM    463  O   GLU A  29      11.657   1.783  -1.509  1.00  0.850          O  
ATOM    464  CB  GLU A  29      12.140   4.155  -3.706  1.00  1.160          C  
ATOM    465  CG  GLU A  29      12.713   4.391  -5.103  1.00  1.160          C  
ATOM    466  CD  GLU A  29      13.535   5.650  -5.198  1.00  1.160          C  
ATOM    467  OE1 GLU A  29      13.571   6.385  -4.240  1.00  1.160          O  
ATOM    468  OE2 GLU A  29      14.120   5.878  -6.229  1.00  1.160          O  
ATOM    469  H   GLU A  29       9.817   4.051  -4.784  1.00  0.970          H  
ATOM    470  HA  GLU A  29      11.737   2.070  -4.033  1.00  1.010          H  
ATOM    471 1HB  GLU A  29      11.578   5.046  -3.422  1.00  1.400          H  
ATOM    472 2HB  GLU A  29      12.973   4.059  -3.011  1.00  1.400          H  
ATOM    473 1HG  GLU A  29      13.337   3.540  -5.374  1.00  1.400          H  
ATOM    474 2HG  GLU A  29      11.891   4.444  -5.816  1.00  1.400          H  
ATOM    475  N   ALA A  30       9.998   3.340  -1.545  1.00  0.950          N  
ATOM    476  CA  ALA A  30       9.588   3.197  -0.163  1.00  1.050          C  
ATOM    477  C   ALA A  30       8.836   1.901   0.013  1.00  0.980          C  
ATOM    478  O   ALA A  30       9.036   1.190   0.986  1.00  1.020          O  
ATOM    479  CB  ALA A  30       8.732   4.368   0.263  1.00  1.430          C  
ATOM    480  H   ALA A  30       9.507   4.001  -2.129  1.00  1.140          H  
ATOM    481  HA  ALA A  30      10.480   3.159   0.462  1.00  1.260          H  
ATOM    482 1HB  ALA A  30       8.444   4.248   1.304  1.00  1.720          H  
ATOM    483 2HB  ALA A  30       9.300   5.289   0.144  1.00  1.720          H  
ATOM    484 3HB  ALA A  30       7.850   4.404  -0.365  1.00  1.720          H  
ATOM    485  N   ILE A  31       8.010   1.542  -0.965  1.00  0.920          N  
ATOM    486  CA  ILE A  31       7.260   0.298  -0.849  1.00  0.920          C  
ATOM    487  C   ILE A  31       8.239  -0.866  -0.773  1.00  0.810          C  
ATOM    488  O   ILE A  31       8.110  -1.753   0.084  1.00  0.800          O  
ATOM    489  CB  ILE A  31       6.308   0.114  -2.045  1.00  1.290          C  
ATOM    490  CG1 ILE A  31       5.210   1.156  -1.984  1.00  1.290          C  
ATOM    491  CG2 ILE A  31       5.696  -1.280  -2.024  1.00  1.290          C  
ATOM    492  CD1 ILE A  31       4.370   1.313  -3.231  1.00  1.290          C  
ATOM    493  H   ILE A  31       7.853   2.181  -1.750  1.00  1.100          H  
ATOM    494  HA  ILE A  31       6.675   0.312   0.062  1.00  1.100          H  
ATOM    495  HB  ILE A  31       6.863   0.283  -2.936  1.00  1.550          H  
ATOM    496 1HG1 ILE A  31       4.548   0.883  -1.174  1.00  1.550          H  
ATOM    497 2HG1 ILE A  31       5.663   2.109  -1.762  1.00  1.550          H  
ATOM    498 1HG2 ILE A  31       5.042  -1.410  -2.866  1.00  1.550          H  
ATOM    499 2HG2 ILE A  31       6.456  -2.039  -2.060  1.00  1.550          H  
ATOM    500 3HG2 ILE A  31       5.140  -1.375  -1.123  1.00  1.550          H  
ATOM    501 1HD1 ILE A  31       3.620   2.082  -3.056  1.00  1.550          H  
ATOM    502 2HD1 ILE A  31       4.992   1.608  -4.052  1.00  1.550          H  
ATOM    503 3HD1 ILE A  31       3.873   0.390  -3.477  1.00  1.550          H  
ATOM    504  N   TYR A  32       9.229  -0.879  -1.656  1.00  0.790          N  
ATOM    505  CA  TYR A  32      10.171  -1.969  -1.593  1.00  0.840          C  
ATOM    506  C   TYR A  32      10.895  -2.015  -0.238  1.00  0.870          C  
ATOM    507  O   TYR A  32      10.849  -3.035   0.451  1.00  0.940          O  
ATOM    508  CB  TYR A  32      11.201  -1.886  -2.709  1.00  1.160          C  
ATOM    509  CG  TYR A  32      12.166  -3.059  -2.681  1.00  1.160          C  
ATOM    510  CD1 TYR A  32      11.803  -4.281  -3.242  1.00  1.160          C  
ATOM    511  CD2 TYR A  32      13.392  -2.925  -2.089  1.00  1.160          C  
ATOM    512  CE1 TYR A  32      12.667  -5.339  -3.208  1.00  1.160          C  
ATOM    513  CE2 TYR A  32      14.260  -3.985  -2.052  1.00  1.160          C  
ATOM    514  CZ  TYR A  32      13.900  -5.193  -2.610  1.00  1.160          C  
ATOM    515  OH  TYR A  32      14.772  -6.258  -2.576  1.00  1.160          O  
ATOM    516  H   TYR A  32       9.303  -0.147  -2.372  1.00  0.950          H  
ATOM    517  HA  TYR A  32       9.622  -2.899  -1.707  1.00  1.010          H  
ATOM    518 1HB  TYR A  32      10.713  -1.845  -3.675  1.00  1.390          H  
ATOM    519 2HB  TYR A  32      11.775  -0.964  -2.599  1.00  1.390          H  
ATOM    520  HD1 TYR A  32      10.842  -4.410  -3.707  1.00  1.390          H  
ATOM    521  HD2 TYR A  32      13.668  -1.977  -1.651  1.00  1.390          H  
ATOM    522  HE1 TYR A  32      12.379  -6.291  -3.649  1.00  1.390          H  
ATOM    523  HE2 TYR A  32      15.234  -3.873  -1.579  1.00  1.390          H  
ATOM    524  HH  TYR A  32      14.376  -7.013  -3.020  1.00  1.390          H  
ATOM    525  N   GLN A  33      11.511  -0.913   0.206  1.00  0.910          N  
ATOM    526  CA  GLN A  33      12.264  -1.023   1.456  1.00  1.050          C  
ATOM    527  C   GLN A  33      11.408  -1.167   2.727  1.00  1.070          C  
ATOM    528  O   GLN A  33      11.731  -1.977   3.614  1.00  1.230          O  
ATOM    529  CB  GLN A  33      13.157   0.208   1.624  1.00  1.410          C  
ATOM    530  CG  GLN A  33      14.298   0.333   0.619  1.00  1.410          C  
ATOM    531  CD  GLN A  33      15.314  -0.789   0.719  1.00  1.410          C  
ATOM    532  OE1 GLN A  33      15.612  -1.282   1.809  1.00  1.410          O  
ATOM    533  NE2 GLN A  33      15.873  -1.183  -0.414  1.00  1.410          N  
ATOM    534  H   GLN A  33      11.511  -0.042  -0.343  1.00  1.090          H  
ATOM    535  HA  GLN A  33      12.896  -1.905   1.384  1.00  1.260          H  
ATOM    536 1HB  GLN A  33      12.540   1.105   1.526  1.00  1.700          H  
ATOM    537 2HB  GLN A  33      13.581   0.215   2.626  1.00  1.700          H  
ATOM    538 1HG  GLN A  33      13.873   0.321  -0.386  1.00  1.700          H  
ATOM    539 2HG  GLN A  33      14.815   1.277   0.790  1.00  1.700          H  
ATOM    540 1HE2 GLN A  33      16.559  -1.914  -0.409  1.00  1.700          H  
ATOM    541 2HE2 GLN A  33      15.614  -0.747  -1.279  1.00  1.700          H  
ATOM    542  N   ASN A  34      10.317  -0.405   2.814  1.00  1.000          N  
ATOM    543  CA  ASN A  34       9.486  -0.422   4.000  1.00  1.080          C  
ATOM    544  C   ASN A  34       8.664  -1.680   4.097  1.00  1.070          C  
ATOM    545  O   ASN A  34       8.283  -2.053   5.210  1.00  1.230          O  
ATOM    546  CB  ASN A  34       8.578   0.778   4.070  1.00  1.480          C  
ATOM    547  CG  ASN A  34       9.311   2.075   4.350  1.00  1.480          C  
ATOM    548  OD1 ASN A  34      10.450   2.079   4.830  1.00  1.480          O  
ATOM    549  ND2 ASN A  34       8.669   3.185   4.075  1.00  1.480          N  
ATOM    550  H   ASN A  34      10.074   0.230   2.061  1.00  1.200          H  
ATOM    551  HA  ASN A  34      10.141  -0.403   4.871  1.00  1.300          H  
ATOM    552 1HB  ASN A  34       8.058   0.837   3.154  1.00  1.780          H  
ATOM    553 2HB  ASN A  34       7.835   0.619   4.850  1.00  1.780          H  
ATOM    554 1HD2 ASN A  34       9.105   4.069   4.250  1.00  1.780          H  
ATOM    555 2HD2 ASN A  34       7.744   3.153   3.697  1.00  1.780          H  
ATOM    556  N   LEU A  35       8.299  -2.302   2.961  1.00  0.960          N  
ATOM    557  CA  LEU A  35       7.541  -3.523   3.072  1.00  1.030          C  
ATOM    558  C   LEU A  35       8.394  -4.714   2.691  1.00  0.970          C  
ATOM    559  O   LEU A  35       8.560  -5.629   3.482  1.00  1.100          O  
ATOM    560  CB  LEU A  35       6.309  -3.551   2.163  1.00  1.410          C  
ATOM    561  CG  LEU A  35       5.275  -2.465   2.311  1.00  1.410          C  
ATOM    562  CD1 LEU A  35       4.157  -2.748   1.307  1.00  1.410          C  
ATOM    563  CD2 LEU A  35       4.754  -2.381   3.741  1.00  1.410          C  
ATOM    564  H   LEU A  35       8.538  -1.951   2.030  1.00  1.150          H  
ATOM    565  HA  LEU A  35       7.233  -3.666   4.098  1.00  1.240          H  
ATOM    566 1HB  LEU A  35       6.638  -3.562   1.125  1.00  1.700          H  
ATOM    567 2HB  LEU A  35       5.790  -4.471   2.363  1.00  1.700          H  
ATOM    568  HG  LEU A  35       5.730  -1.521   2.030  1.00  1.700          H  
ATOM    569 1HD1 LEU A  35       3.420  -1.957   1.347  1.00  1.700          H  
ATOM    570 2HD1 LEU A  35       4.560  -2.809   0.323  1.00  1.700          H  
ATOM    571 3HD1 LEU A  35       3.680  -3.698   1.545  1.00  1.700          H  
ATOM    572 1HD2 LEU A  35       4.010  -1.593   3.814  1.00  1.700          H  
ATOM    573 2HD2 LEU A  35       4.308  -3.319   4.007  1.00  1.700          H  
ATOM    574 3HD2 LEU A  35       5.569  -2.158   4.421  1.00  1.700          H  
ATOM    575  N   VAL A  36       9.013  -4.723   1.511  1.00  0.870          N  
ATOM    576  CA  VAL A  36       9.652  -5.984   1.139  1.00  0.850          C  
ATOM    577  C   VAL A  36      10.776  -6.344   2.086  1.00  0.770          C  
ATOM    578  O   VAL A  36      10.807  -7.451   2.638  1.00  0.830          O  
ATOM    579  CB  VAL A  36      10.142  -5.988  -0.327  1.00  1.200          C  
ATOM    580  CG1 VAL A  36      10.960  -7.236  -0.591  1.00  1.200          C  
ATOM    581  CG2 VAL A  36       8.920  -5.923  -1.255  1.00  1.200          C  
ATOM    582  H   VAL A  36       9.004  -3.901   0.893  1.00  1.040          H  
ATOM    583  HA  VAL A  36       8.912  -6.762   1.196  1.00  1.020          H  
ATOM    584  HB  VAL A  36      10.782  -5.150  -0.511  1.00  1.440          H  
ATOM    585 1HG1 VAL A  36      11.291  -7.249  -1.618  1.00  1.440          H  
ATOM    586 2HG1 VAL A  36      11.832  -7.264   0.055  1.00  1.440          H  
ATOM    587 3HG1 VAL A  36      10.344  -8.100  -0.397  1.00  1.440          H  
ATOM    588 1HG2 VAL A  36       9.244  -5.924  -2.297  1.00  1.440          H  
ATOM    589 2HG2 VAL A  36       8.283  -6.781  -1.076  1.00  1.440          H  
ATOM    590 3HG2 VAL A  36       8.358  -5.010  -1.054  1.00  1.440          H  
ATOM    591  N   ILE A  37      11.666  -5.408   2.341  1.00  0.700          N  
ATOM    592  CA  ILE A  37      12.781  -5.766   3.197  1.00  0.730          C  
ATOM    593  C   ILE A  37      12.348  -5.963   4.649  1.00  0.720          C  
ATOM    594  O   ILE A  37      12.679  -6.991   5.255  1.00  0.760          O  
ATOM    595  CB  ILE A  37      13.926  -4.745   3.085  1.00  1.010          C  
ATOM    596  CG1 ILE A  37      14.467  -4.699   1.592  1.00  1.010          C  
ATOM    597  CG2 ILE A  37      15.048  -5.085   4.086  1.00  1.010          C  
ATOM    598  CD1 ILE A  37      14.997  -6.018   1.005  1.00  1.010          C  
ATOM    599  H   ILE A  37      11.556  -4.499   1.874  1.00  0.840          H  
ATOM    600  HA  ILE A  37      13.164  -6.723   2.866  1.00  0.880          H  
ATOM    601  HB  ILE A  37      13.543  -3.748   3.310  1.00  1.210          H  
ATOM    602 1HG1 ILE A  37      13.662  -4.343   0.948  1.00  1.210          H  
ATOM    603 2HG1 ILE A  37      15.278  -3.970   1.558  1.00  1.210          H  
ATOM    604 1HG2 ILE A  37      15.840  -4.345   3.997  1.00  1.210          H  
ATOM    605 2HG2 ILE A  37      14.664  -5.069   5.107  1.00  1.210          H  
ATOM    606 3HG2 ILE A  37      15.449  -6.075   3.880  1.00  1.210          H  
ATOM    607 1HD1 ILE A  37      15.346  -5.839  -0.006  1.00  1.210          H  
ATOM    608 2HD1 ILE A  37      15.827  -6.389   1.600  1.00  1.210          H  
ATOM    609 3HD1 ILE A  37      14.218  -6.767   0.969  1.00  1.210          H  
ATOM    610  N   GLU A  38      11.588  -5.025   5.212  1.00  0.750          N  
ATOM    611  CA  GLU A  38      11.183  -5.171   6.619  1.00  0.840          C  
ATOM    612  C   GLU A  38      10.405  -6.475   6.883  1.00  0.820          C  
ATOM    613  O   GLU A  38      10.597  -7.138   7.917  1.00  0.920          O  
ATOM    614  CB  GLU A  38      10.301  -3.993   7.028  1.00  1.140          C  
ATOM    615  CG  GLU A  38       9.931  -3.913   8.519  1.00  1.140          C  
ATOM    616  CD  GLU A  38      11.114  -3.597   9.395  1.00  1.140          C  
ATOM    617  OE1 GLU A  38      12.137  -3.229   8.868  1.00  1.140          O  
ATOM    618  OE2 GLU A  38      10.990  -3.680  10.589  1.00  1.140          O  
ATOM    619  H   GLU A  38      11.373  -4.172   4.682  1.00  0.900          H  
ATOM    620  HA  GLU A  38      12.084  -5.174   7.232  1.00  1.010          H  
ATOM    621 1HB  GLU A  38      10.784  -3.057   6.738  1.00  1.370          H  
ATOM    622 2HB  GLU A  38       9.368  -4.054   6.471  1.00  1.370          H  
ATOM    623 1HG  GLU A  38       9.180  -3.137   8.654  1.00  1.370          H  
ATOM    624 2HG  GLU A  38       9.490  -4.857   8.834  1.00  1.370          H  
ATOM    625  N   ILE A  39       9.530  -6.847   5.956  1.00  0.750          N  
ATOM    626  CA  ILE A  39       8.717  -8.027   6.118  1.00  0.800          C  
ATOM    627  C   ILE A  39       9.496  -9.340   5.977  1.00  0.750          C  
ATOM    628  O   ILE A  39       9.302 -10.274   6.775  1.00  0.780          O  
ATOM    629  CB  ILE A  39       7.532  -7.980   5.143  1.00  1.100          C  
ATOM    630  CG1 ILE A  39       6.539  -6.779   5.399  1.00  1.100          C  
ATOM    631  CG2 ILE A  39       6.874  -9.202   5.146  1.00  1.100          C  
ATOM    632  CD1 ILE A  39       5.945  -6.682   6.693  1.00  1.100          C  
ATOM    633  H   ILE A  39       9.387  -6.281   5.114  1.00  0.900          H  
ATOM    634  HA  ILE A  39       8.322  -8.018   7.126  1.00  0.960          H  
ATOM    635  HB  ILE A  39       7.904  -7.806   4.182  1.00  1.320          H  
ATOM    636 1HG1 ILE A  39       7.043  -5.855   5.233  1.00  1.320          H  
ATOM    637 2HG1 ILE A  39       5.732  -6.870   4.681  1.00  1.320          H  
ATOM    638 1HG2 ILE A  39       6.090  -9.168   4.465  1.00  1.320          H  
ATOM    639 2HG2 ILE A  39       7.547  -9.967   4.845  1.00  1.320          H  
ATOM    640 3HG2 ILE A  39       6.496  -9.408   6.128  1.00  1.320          H  
ATOM    641 1HD1 ILE A  39       5.291  -5.856   6.723  1.00  1.320          H  
ATOM    642 2HD1 ILE A  39       5.399  -7.544   6.937  1.00  1.320          H  
ATOM    643 3HD1 ILE A  39       6.720  -6.530   7.373  1.00  1.320          H  
ATOM    644  N   LEU A  40      10.348  -9.467   4.963  1.00  0.730          N  
ATOM    645  CA  LEU A  40      11.075 -10.718   4.848  1.00  0.740          C  
ATOM    646  C   LEU A  40      12.084 -10.875   5.997  1.00  0.750          C  
ATOM    647  O   LEU A  40      12.376 -12.004   6.417  1.00  0.810          O  
ATOM    648  CB  LEU A  40      11.657 -10.885   3.434  1.00  1.030          C  
ATOM    649  CG  LEU A  40      12.798  -9.951   2.927  1.00  1.030          C  
ATOM    650  CD1 LEU A  40      14.194 -10.434   3.346  1.00  1.030          C  
ATOM    651  CD2 LEU A  40      12.687  -9.897   1.382  1.00  1.030          C  
ATOM    652  H   LEU A  40      10.495  -8.710   4.283  1.00  0.880          H  
ATOM    653  HA  LEU A  40      10.346 -11.524   4.954  1.00  0.890          H  
ATOM    654 1HB  LEU A  40      11.994 -11.878   3.360  1.00  1.240          H  
ATOM    655 2HB  LEU A  40      10.834 -10.771   2.733  1.00  1.240          H  
ATOM    656  HG  LEU A  40      12.656  -8.963   3.344  1.00  1.240          H  
ATOM    657 1HD1 LEU A  40      14.936  -9.739   2.956  1.00  1.240          H  
ATOM    658 2HD1 LEU A  40      14.283 -10.469   4.419  1.00  1.240          H  
ATOM    659 3HD1 LEU A  40      14.377 -11.418   2.941  1.00  1.240          H  
ATOM    660 1HD2 LEU A  40      13.447  -9.226   0.984  1.00  1.240          H  
ATOM    661 2HD2 LEU A  40      12.829 -10.896   0.965  1.00  1.240          H  
ATOM    662 3HD2 LEU A  40      11.700  -9.531   1.107  1.00  1.240          H  
ATOM    663  N   THR A  41      12.572  -9.737   6.535  1.00  0.730          N  
ATOM    664  CA  THR A  41      13.501  -9.743   7.660  1.00  0.800          C  
ATOM    665  C   THR A  41      12.826 -10.441   8.854  1.00  0.810          C  
ATOM    666  O   THR A  41      13.484 -11.198   9.568  1.00  0.880          O  
ATOM    667  CB  THR A  41      13.981  -8.320   8.028  1.00  1.090          C  
ATOM    668  OG1 THR A  41      14.648  -7.729   6.896  1.00  1.090          O  
ATOM    669  CG2 THR A  41      15.001  -8.402   9.166  1.00  1.090          C  
ATOM    670  H   THR A  41      12.338  -8.836   6.115  1.00  0.880          H  
ATOM    671  HA  THR A  41      14.377 -10.319   7.382  1.00  0.960          H  
ATOM    672  HB  THR A  41      13.132  -7.702   8.323  1.00  1.310          H  
ATOM    673  HG1 THR A  41      13.983  -7.556   6.199  1.00  1.310          H  
ATOM    674 1HG2 THR A  41      15.342  -7.401   9.405  1.00  1.310          H  
ATOM    675 2HG2 THR A  41      14.559  -8.851  10.037  1.00  1.310          H  
ATOM    676 3HG2 THR A  41      15.845  -9.009   8.846  1.00  1.310          H  
ATOM    677  N   LEU A  42      11.521 -10.176   9.087  1.00  0.840          N  
ATOM    678  CA  LEU A  42      10.763 -10.842  10.163  1.00  0.910          C  
ATOM    679  C   LEU A  42      10.917 -12.360  10.104  1.00  0.880          C  
ATOM    680  O   LEU A  42      11.309 -13.004  11.083  1.00  0.900          O  
ATOM    681  CB  LEU A  42       9.254 -10.545  10.021  1.00  1.250          C  
ATOM    682  CG  LEU A  42       8.258 -11.239  11.028  1.00  1.250          C  
ATOM    683  CD1 LEU A  42       8.499 -10.693  12.488  1.00  1.250          C  
ATOM    684  CD2 LEU A  42       6.777 -11.056  10.489  1.00  1.250          C  
ATOM    685  H   LEU A  42      11.064  -9.455   8.516  1.00  1.010          H  
ATOM    686  HA  LEU A  42      11.127 -10.497  11.117  1.00  1.090          H  
ATOM    687 1HB  LEU A  42       9.129  -9.476  10.108  1.00  1.500          H  
ATOM    688 2HB  LEU A  42       8.941 -10.838   9.036  1.00  1.500          H  
ATOM    689  HG  LEU A  42       8.464 -12.299  11.049  1.00  1.500          H  
ATOM    690 1HD1 LEU A  42       7.846 -11.177  13.193  1.00  1.500          H  
ATOM    691 2HD1 LEU A  42       9.529 -10.885  12.787  1.00  1.500          H  
ATOM    692 3HD1 LEU A  42       8.310  -9.635  12.525  1.00  1.500          H  
ATOM    693 1HD2 LEU A  42       6.057 -11.534  11.119  1.00  1.500          H  
ATOM    694 2HD2 LEU A  42       6.522 -10.035  10.434  1.00  1.500          H  
ATOM    695 3HD2 LEU A  42       6.708 -11.491   9.489  1.00  1.500          H  
ATOM    696  N   PHE A  43      10.619 -12.964   8.955  1.00  0.980          N  
ATOM    697  CA  PHE A  43      10.770 -14.428   8.892  1.00  1.130          C  
ATOM    698  C   PHE A  43      12.154 -14.949   9.162  1.00  1.090          C  
ATOM    699  O   PHE A  43      12.327 -15.948   9.865  1.00  1.150          O  
ATOM    700  CB  PHE A  43      10.365 -15.066   7.581  1.00  1.520          C  
ATOM    701  CG  PHE A  43       8.998 -15.661   7.441  1.00  1.520          C  
ATOM    702  CD1 PHE A  43       8.673 -16.192   6.217  1.00  1.520          C  
ATOM    703  CD2 PHE A  43       8.051 -15.765   8.475  1.00  1.520          C  
ATOM    704  CE1 PHE A  43       7.484 -16.824   6.006  1.00  1.520          C  
ATOM    705  CE2 PHE A  43       6.872 -16.388   8.249  1.00  1.520          C  
ATOM    706  CZ  PHE A  43       6.578 -16.933   7.017  1.00  1.520          C  
ATOM    707  H   PHE A  43      10.299 -12.379   8.164  1.00  1.180          H  
ATOM    708  HA  PHE A  43      10.162 -14.841   9.689  1.00  1.360          H  
ATOM    709 1HB  PHE A  43      10.475 -14.313   6.794  1.00  1.830          H  
ATOM    710 2HB  PHE A  43      11.077 -15.826   7.366  1.00  1.830          H  
ATOM    711  HD1 PHE A  43       9.387 -16.101   5.402  1.00  1.830          H  
ATOM    712  HD2 PHE A  43       8.219 -15.374   9.466  1.00  1.830          H  
ATOM    713  HE1 PHE A  43       7.270 -17.221   5.030  1.00  1.830          H  
ATOM    714  HE2 PHE A  43       6.170 -16.456   9.053  1.00  1.830          H  
ATOM    715  HZ  PHE A  43       5.624 -17.433   6.850  1.00  1.830          H  
ATOM    716  N   LYS A  44      13.148 -14.261   8.640  1.00  1.210          N  
ATOM    717  CA  LYS A  44      14.532 -14.686   8.774  1.00  1.470          C  
ATOM    718  C   LYS A  44      15.017 -14.836  10.230  1.00  1.470          C  
ATOM    719  O   LYS A  44      16.083 -15.407  10.462  1.00  1.700          O  
ATOM    720  CB  LYS A  44      15.436 -13.744   7.981  1.00  1.950          C  
ATOM    721  CG  LYS A  44      15.288 -13.914   6.449  1.00  1.950          C  
ATOM    722  CD  LYS A  44      16.022 -12.831   5.652  1.00  1.950          C  
ATOM    723  CE  LYS A  44      17.543 -12.972   5.722  1.00  1.950          C  
ATOM    724  NZ  LYS A  44      18.233 -11.973   4.853  1.00  1.950          N  
ATOM    725  H   LYS A  44      12.925 -13.437   8.064  1.00  1.450          H  
ATOM    726  HA  LYS A  44      14.613 -15.670   8.313  1.00  1.760          H  
ATOM    727 1HB  LYS A  44      15.194 -12.712   8.236  1.00  2.340          H  
ATOM    728 2HB  LYS A  44      16.468 -13.925   8.261  1.00  2.340          H  
ATOM    729 1HG  LYS A  44      15.677 -14.891   6.160  1.00  2.340          H  
ATOM    730 2HG  LYS A  44      14.229 -13.881   6.185  1.00  2.340          H  
ATOM    731 1HD  LYS A  44      15.706 -12.889   4.611  1.00  2.340          H  
ATOM    732 2HD  LYS A  44      15.739 -11.854   6.039  1.00  2.340          H  
ATOM    733 1HE  LYS A  44      17.874 -12.823   6.746  1.00  2.340          H  
ATOM    734 2HE  LYS A  44      17.824 -13.974   5.400  1.00  2.340          H  
ATOM    735 1HZ  LYS A  44      19.233 -12.098   4.927  1.00  2.340          H  
ATOM    736 2HZ  LYS A  44      17.948 -12.103   3.892  1.00  2.340          H  
ATOM    737 3HZ  LYS A  44      17.988 -11.038   5.151  1.00  2.340          H  
ATOM    738  N   GLY A  45      14.278 -14.299  11.215  1.00  1.400          N  
ATOM    739  CA  GLY A  45      14.681 -14.413  12.614  1.00  1.690          C  
ATOM    740  C   GLY A  45      14.292 -15.755  13.263  1.00  1.670          C  
ATOM    741  O   GLY A  45      14.663 -16.017  14.411  1.00  2.110          O  
ATOM    742  H   GLY A  45      13.381 -13.843  11.003  1.00  1.680          H  
ATOM    743 1HA  GLY A  45      15.755 -14.260  12.695  1.00  2.030          H  
ATOM    744 2HA  GLY A  45      14.202 -13.616  13.172  1.00  2.030          H  
ATOM    745  N   TYR A  46      13.582 -16.611  12.521  1.00  1.380          N  
ATOM    746  CA  TYR A  46      13.097 -17.899  13.017  1.00  1.640          C  
ATOM    747  C   TYR A  46      13.860 -19.118  12.486  1.00  1.530          C  
ATOM    748  O   TYR A  46      14.340 -19.158  11.351  1.00  1.670          O  
ATOM    749  CB  TYR A  46      11.614 -18.050  12.775  1.00  2.190          C  
ATOM    750  CG  TYR A  46      11.044 -19.319  13.301  1.00  2.190          C  
ATOM    751  CD1 TYR A  46      10.842 -19.430  14.654  1.00  2.190          C  
ATOM    752  CD2 TYR A  46      10.713 -20.361  12.465  1.00  2.190          C  
ATOM    753  CE1 TYR A  46      10.347 -20.581  15.176  1.00  2.190          C  
ATOM    754  CE2 TYR A  46      10.196 -21.501  12.987  1.00  2.190          C  
ATOM    755  CZ  TYR A  46      10.021 -21.625  14.337  1.00  2.190          C  
ATOM    756  OH  TYR A  46       9.516 -22.793  14.858  1.00  2.190          O  
ATOM    757  H   TYR A  46      13.328 -16.332  11.567  1.00  1.660          H  
ATOM    758  HA  TYR A  46      13.238 -17.901  14.097  1.00  1.970          H  
ATOM    759 1HB  TYR A  46      11.112 -17.258  13.248  1.00  2.630          H  
ATOM    760 2HB  TYR A  46      11.426 -17.981  11.742  1.00  2.630          H  
ATOM    761  HD1 TYR A  46      11.094 -18.603  15.305  1.00  2.630          H  
ATOM    762  HD2 TYR A  46      10.862 -20.283  11.400  1.00  2.630          H  
ATOM    763  HE1 TYR A  46      10.196 -20.677  16.249  1.00  2.630          H  
ATOM    764  HE2 TYR A  46       9.932 -22.318  12.333  1.00  2.630          H  
ATOM    765  HH  TYR A  46       9.414 -22.705  15.811  1.00  2.630          H  
ATOM    766  N   GLU A  47      13.958 -20.122  13.353  1.00  2.140          N  
ATOM    767  CA  GLU A  47      14.654 -21.378  13.122  1.00  2.620          C  
ATOM    768  C   GLU A  47      14.364 -22.062  11.792  1.00  2.070          C  
ATOM    769  O   GLU A  47      13.202 -22.207  11.387  1.00  2.360          O  
ATOM    770  CB  GLU A  47      14.295 -22.361  14.236  1.00  3.480          C  
ATOM    771  CG  GLU A  47      14.859 -22.011  15.597  1.00  3.480          C  
ATOM    772  CD  GLU A  47      14.505 -23.021  16.663  1.00  3.480          C  
ATOM    773  OE1 GLU A  47      13.750 -23.923  16.388  1.00  3.480          O  
ATOM    774  OE2 GLU A  47      14.981 -22.874  17.760  1.00  3.480          O  
ATOM    775  H   GLU A  47      13.523 -19.993  14.254  1.00  2.570          H  
ATOM    776  HA  GLU A  47      15.724 -21.173  13.164  1.00  3.140          H  
ATOM    777 1HB  GLU A  47      13.208 -22.419  14.328  1.00  4.170          H  
ATOM    778 2HB  GLU A  47      14.653 -23.355  13.967  1.00  4.170          H  
ATOM    779 1HG  GLU A  47      15.944 -21.948  15.520  1.00  4.170          H  
ATOM    780 2HG  GLU A  47      14.487 -21.033  15.892  1.00  4.170          H  
ATOM    781  N   LYS A  48      15.491 -22.508  11.199  1.00  1.920          N  
ATOM    782  CA  LYS A  48      15.779 -23.228   9.936  1.00  2.340          C  
ATOM    783  C   LYS A  48      15.878 -22.434   8.588  1.00  2.320          C  
ATOM    784  O   LYS A  48      16.961 -22.483   8.007  1.00  2.950          O  
ATOM    785  CB  LYS A  48      14.863 -24.449   9.802  1.00  3.110          C  
ATOM    786  CG  LYS A  48      15.053 -25.553  10.842  1.00  3.110          C  
ATOM    787  CD  LYS A  48      16.383 -26.289  10.741  1.00  3.110          C  
ATOM    788  CE  LYS A  48      16.423 -27.454  11.721  1.00  3.110          C  
ATOM    789  NZ  LYS A  48      17.726 -28.180  11.674  1.00  3.110          N  
ATOM    790  H   LYS A  48      16.326 -22.272  11.721  1.00  2.300          H  
ATOM    791  HA  LYS A  48      16.776 -23.640  10.060  1.00  2.810          H  
ATOM    792 1HB  LYS A  48      13.863 -24.162   9.960  1.00  3.730          H  
ATOM    793 2HB  LYS A  48      14.935 -24.872   8.801  1.00  3.730          H  
ATOM    794 1HG  LYS A  48      14.960 -25.121  11.836  1.00  3.730          H  
ATOM    795 2HG  LYS A  48      14.258 -26.273  10.703  1.00  3.730          H  
ATOM    796 1HD  LYS A  48      16.524 -26.659   9.724  1.00  3.730          H  
ATOM    797 2HD  LYS A  48      17.206 -25.626  10.989  1.00  3.730          H  
ATOM    798 1HE  LYS A  48      16.264 -27.073  12.729  1.00  3.730          H  
ATOM    799 2HE  LYS A  48      15.618 -28.150  11.478  1.00  3.730          H  
ATOM    800 1HZ  LYS A  48      17.711 -28.943  12.337  1.00  3.730          H  
ATOM    801 2HZ  LYS A  48      17.876 -28.548  10.744  1.00  3.730          H  
ATOM    802 3HZ  LYS A  48      18.476 -27.546  11.909  1.00  3.730          H  
ATOM    803  N   PHE A  49      14.889 -21.679   8.050  1.00  2.070          N  
ATOM    804  CA  PHE A  49      13.503 -21.445   8.435  1.00  2.300          C  
ATOM    805  C   PHE A  49      12.636 -22.672   8.141  1.00  2.280          C  
ATOM    806  O   PHE A  49      12.765 -23.287   7.074  1.00  2.890          O  
ATOM    807  CB  PHE A  49      12.935 -20.265   7.648  1.00  3.130          C  
ATOM    808  CG  PHE A  49      11.540 -19.822   8.073  1.00  3.130          C  
ATOM    809  CD1 PHE A  49      11.342 -18.904   9.061  1.00  3.130          C  
ATOM    810  CD2 PHE A  49      10.449 -20.346   7.475  1.00  3.130          C  
ATOM    811  CE1 PHE A  49      10.056 -18.530   9.416  1.00  3.130          C  
ATOM    812  CE2 PHE A  49       9.173 -20.006   7.825  1.00  3.130          C  
ATOM    813  CZ  PHE A  49       8.981 -19.095   8.803  1.00  3.130          C  
ATOM    814  H   PHE A  49      15.164 -21.195   7.210  1.00  2.480          H  
ATOM    815  HA  PHE A  49      13.466 -21.167   9.464  1.00  2.760          H  
ATOM    816 1HB  PHE A  49      13.602 -19.414   7.763  1.00  3.750          H  
ATOM    817 2HB  PHE A  49      12.908 -20.512   6.592  1.00  3.750          H  
ATOM    818  HD1 PHE A  49      12.212 -18.455   9.560  1.00  3.750          H  
ATOM    819  HD2 PHE A  49      10.618 -21.046   6.720  1.00  3.750          H  
ATOM    820  HE1 PHE A  49       9.902 -17.783  10.184  1.00  3.750          H  
ATOM    821  HE2 PHE A  49       8.313 -20.466   7.321  1.00  3.750          H  
ATOM    822  HZ  PHE A  49       7.976 -18.810   9.091  1.00  3.750          H  
ATOM    823  N   PHE A  50      11.730 -23.028   9.039  1.00  2.230          N  
ATOM    824  CA  PHE A  50      10.810 -24.138   8.755  1.00  2.730          C  
ATOM    825  C   PHE A  50       9.748 -23.699   7.736  1.00  2.280          C  
ATOM    826  O   PHE A  50       8.593 -23.433   8.068  1.00  2.520          O  
ATOM    827  CB  PHE A  50      10.111 -24.644  10.022  1.00  3.620          C  
ATOM    828  CG  PHE A  50      10.963 -25.423  11.024  1.00  3.620          C  
ATOM    829  CD1 PHE A  50      11.595 -24.815  12.103  1.00  3.620          C  
ATOM    830  CD2 PHE A  50      11.090 -26.798  10.889  1.00  3.620          C  
ATOM    831  CE1 PHE A  50      12.323 -25.547  13.011  1.00  3.620          C  
ATOM    832  CE2 PHE A  50      11.823 -27.538  11.798  1.00  3.620          C  
ATOM    833  CZ  PHE A  50      12.438 -26.909  12.861  1.00  3.620          C  
ATOM    834  H   PHE A  50      11.748 -22.545   9.937  1.00  2.680          H  
ATOM    835  HA  PHE A  50      11.382 -24.961   8.324  1.00  3.280          H  
ATOM    836 1HB  PHE A  50       9.666 -23.800  10.539  1.00  4.350          H  
ATOM    837 2HB  PHE A  50       9.301 -25.295   9.719  1.00  4.350          H  
ATOM    838  HD1 PHE A  50      11.522 -23.755  12.240  1.00  4.350          H  
ATOM    839  HD2 PHE A  50      10.596 -27.298  10.051  1.00  4.350          H  
ATOM    840  HE1 PHE A  50      12.809 -25.043  13.855  1.00  4.350          H  
ATOM    841  HE2 PHE A  50      11.911 -28.618  11.678  1.00  4.350          H  
ATOM    842  HZ  PHE A  50      13.014 -27.487  13.581  1.00  4.350          H  
ATOM    843  N   ILE A  51      10.172 -23.653   6.478  1.00  2.230          N  
ATOM    844  CA  ILE A  51       9.395 -23.110   5.363  1.00  2.460          C  
ATOM    845  C   ILE A  51       8.077 -23.768   5.065  1.00  2.040          C  
ATOM    846  O   ILE A  51       7.116 -23.093   4.743  1.00  2.420          O  
ATOM    847  CB  ILE A  51      10.230 -23.034   4.066  1.00  3.350          C  
ATOM    848  CG1 ILE A  51      11.300 -21.962   4.246  1.00  3.350          C  
ATOM    849  CG2 ILE A  51       9.333 -22.706   2.916  1.00  3.350          C  
ATOM    850  CD1 ILE A  51      12.360 -21.893   3.184  1.00  3.350          C  
ATOM    851  H   ILE A  51      11.150 -23.914   6.344  1.00  2.680          H  
ATOM    852  HA  ILE A  51       9.143 -22.089   5.608  1.00  2.950          H  
ATOM    853  HB  ILE A  51      10.741 -23.977   3.882  1.00  4.020          H  
ATOM    854 1HG1 ILE A  51      10.816 -21.020   4.327  1.00  4.020          H  
ATOM    855 2HG1 ILE A  51      11.809 -22.156   5.164  1.00  4.020          H  
ATOM    856 1HG2 ILE A  51       9.898 -22.600   2.019  1.00  4.020          H  
ATOM    857 2HG2 ILE A  51       8.594 -23.477   2.768  1.00  4.020          H  
ATOM    858 3HG2 ILE A  51       8.852 -21.803   3.137  1.00  4.020          H  
ATOM    859 1HD1 ILE A  51      13.069 -21.110   3.449  1.00  4.020          H  
ATOM    860 2HD1 ILE A  51      12.882 -22.849   3.130  1.00  4.020          H  
ATOM    861 3HD1 ILE A  51      11.924 -21.662   2.219  1.00  4.020          H  
ATOM    862  N   ASP A  52       7.980 -25.061   5.103  1.00  1.870          N  
ATOM    863  CA  ASP A  52       6.721 -25.658   4.707  1.00  1.700          C  
ATOM    864  C   ASP A  52       5.487 -25.289   5.557  1.00  1.360          C  
ATOM    865  O   ASP A  52       4.357 -25.404   5.068  1.00  1.720          O  
ATOM    866  CB  ASP A  52       6.930 -27.156   4.665  1.00  2.450          C  
ATOM    867  CG  ASP A  52       7.506 -27.643   5.963  1.00  2.450          C  
ATOM    868  OD1 ASP A  52       8.626 -27.223   6.263  1.00  2.450          O  
ATOM    869  OD2 ASP A  52       6.874 -28.405   6.649  1.00  2.450          O  
ATOM    870  H   ASP A  52       8.751 -25.658   5.423  1.00  2.240          H  
ATOM    871  HA  ASP A  52       6.521 -25.332   3.685  1.00  2.040          H  
ATOM    872 1HB  ASP A  52       5.978 -27.641   4.497  1.00  2.940          H  
ATOM    873 2HB  ASP A  52       7.597 -27.416   3.844  1.00  2.940          H  
ATOM    874  N   LYS A  53       5.706 -24.807   6.787  1.00  1.110          N  
ATOM    875  CA  LYS A  53       4.666 -24.493   7.779  1.00  0.890          C  
ATOM    876  C   LYS A  53       3.572 -23.508   7.302  1.00  0.820          C  
ATOM    877  O   LYS A  53       3.867 -22.439   6.767  1.00  1.140          O  
ATOM    878  CB  LYS A  53       5.382 -23.959   9.020  1.00  1.330          C  
ATOM    879  CG  LYS A  53       6.361 -24.958   9.686  1.00  1.330          C  
ATOM    880  CD  LYS A  53       5.665 -26.142  10.349  1.00  1.330          C  
ATOM    881  CE  LYS A  53       6.662 -27.036  11.070  1.00  1.330          C  
ATOM    882  NZ  LYS A  53       5.988 -28.220  11.683  1.00  1.330          N  
ATOM    883  H   LYS A  53       6.678 -24.637   7.062  1.00  1.330          H  
ATOM    884  HA  LYS A  53       4.157 -25.421   8.036  1.00  1.070          H  
ATOM    885 1HB  LYS A  53       5.963 -23.080   8.740  1.00  1.600          H  
ATOM    886 2HB  LYS A  53       4.691 -23.657   9.737  1.00  1.600          H  
ATOM    887 1HG  LYS A  53       7.029 -25.356   8.923  1.00  1.600          H  
ATOM    888 2HG  LYS A  53       6.962 -24.428  10.423  1.00  1.600          H  
ATOM    889 1HD  LYS A  53       4.927 -25.797  11.060  1.00  1.600          H  
ATOM    890 2HD  LYS A  53       5.165 -26.747   9.594  1.00  1.600          H  
ATOM    891 1HE  LYS A  53       7.413 -27.383  10.358  1.00  1.600          H  
ATOM    892 2HE  LYS A  53       7.159 -26.463  11.855  1.00  1.600          H  
ATOM    893 1HZ  LYS A  53       6.670 -28.798  12.155  1.00  1.600          H  
ATOM    894 2HZ  LYS A  53       5.291 -27.904  12.349  1.00  1.600          H  
ATOM    895 3HZ  LYS A  53       5.534 -28.758  10.954  1.00  1.600          H  
ATOM    896  N   THR A  54       2.294 -23.885   7.534  1.00  0.520          N  
ATOM    897  CA  THR A  54       1.102 -23.118   7.094  1.00  0.540          C  
ATOM    898  C   THR A  54       1.064 -21.714   7.706  1.00  0.470          C  
ATOM    899  O   THR A  54       1.101 -21.573   8.941  1.00  0.460          O  
ATOM    900  CB  THR A  54      -0.203 -23.874   7.484  1.00  0.750          C  
ATOM    901  OG1 THR A  54      -0.200 -25.190   6.908  1.00  0.750          O  
ATOM    902  CG2 THR A  54      -1.425 -23.120   6.963  1.00  0.750          C  
ATOM    903  H   THR A  54       2.141 -24.749   8.068  1.00  0.620          H  
ATOM    904  HA  THR A  54       1.139 -23.014   6.008  1.00  0.650          H  
ATOM    905  HB  THR A  54      -0.265 -23.962   8.572  1.00  0.900          H  
ATOM    906  HG1 THR A  54       0.394 -25.756   7.424  1.00  0.900          H  
ATOM    907 1HG2 THR A  54      -2.328 -23.657   7.246  1.00  0.900          H  
ATOM    908 2HG2 THR A  54      -1.448 -22.162   7.375  1.00  0.900          H  
ATOM    909 3HG2 THR A  54      -1.378 -23.030   5.903  1.00  0.900          H  
ATOM    910  N   VAL A  55       0.890 -20.679   6.854  1.00  0.500          N  
ATOM    911  CA  VAL A  55       0.920 -19.301   7.357  1.00  0.480          C  
ATOM    912  C   VAL A  55      -0.291 -18.400   7.116  1.00  0.420          C  
ATOM    913  O   VAL A  55      -0.793 -18.289   5.992  1.00  0.430          O  
ATOM    914  CB  VAL A  55       2.204 -18.578   6.829  1.00  0.680          C  
ATOM    915  CG1 VAL A  55       2.282 -18.640   5.323  1.00  0.680          C  
ATOM    916  CG2 VAL A  55       2.221 -17.073   7.271  1.00  0.680          C  
ATOM    917  H   VAL A  55       0.770 -20.865   5.853  1.00  0.600          H  
ATOM    918  HA  VAL A  55       1.037 -19.389   8.415  1.00  0.580          H  
ATOM    919  HB  VAL A  55       3.072 -19.092   7.229  1.00  0.820          H  
ATOM    920 1HG1 VAL A  55       3.192 -18.154   4.984  1.00  0.820          H  
ATOM    921 2HG1 VAL A  55       2.287 -19.678   5.020  1.00  0.820          H  
ATOM    922 3HG1 VAL A  55       1.434 -18.147   4.885  1.00  0.820          H  
ATOM    923 1HG2 VAL A  55       3.135 -16.606   6.917  1.00  0.820          H  
ATOM    924 2HG2 VAL A  55       1.373 -16.534   6.849  1.00  0.820          H  
ATOM    925 3HG2 VAL A  55       2.177 -17.002   8.349  1.00  0.820          H  
ATOM    926  N   ALA A  56      -0.709 -17.718   8.191  1.00  0.410          N  
ATOM    927  CA  ALA A  56      -1.774 -16.716   8.116  1.00  0.410          C  
ATOM    928  C   ALA A  56      -1.188 -15.327   8.235  1.00  0.330          C  
ATOM    929  O   ALA A  56      -0.207 -15.100   8.958  1.00  0.410          O  
ATOM    930  CB  ALA A  56      -2.826 -16.827   9.201  1.00  0.570          C  
ATOM    931  H   ALA A  56      -0.220 -17.908   9.074  1.00  0.490          H  
ATOM    932  HA  ALA A  56      -2.259 -16.819   7.149  1.00  0.490          H  
ATOM    933 1HB  ALA A  56      -3.560 -16.048   9.045  1.00  0.690          H  
ATOM    934 2HB  ALA A  56      -3.302 -17.751   9.173  1.00  0.690          H  
ATOM    935 3HB  ALA A  56      -2.385 -16.686  10.137  1.00  0.690          H  
ATOM    936  N   ASP A  57      -1.838 -14.395   7.572  1.00  0.310          N  
ATOM    937  CA  ASP A  57      -1.522 -12.979   7.636  1.00  0.320          C  
ATOM    938  C   ASP A  57      -2.682 -12.169   8.212  1.00  0.340          C  
ATOM    939  O   ASP A  57      -3.738 -12.050   7.577  1.00  0.410          O  
ATOM    940  CB  ASP A  57      -1.193 -12.459   6.269  1.00  0.440          C  
ATOM    941  CG  ASP A  57      -0.783 -11.061   6.325  1.00  0.440          C  
ATOM    942  OD1 ASP A  57      -0.782 -10.528   7.379  1.00  0.440          O  
ATOM    943  OD2 ASP A  57      -0.511 -10.497   5.295  1.00  0.440          O  
ATOM    944  H   ASP A  57      -2.584 -14.704   6.942  1.00  0.370          H  
ATOM    945  HA  ASP A  57      -0.658 -12.841   8.290  1.00  0.380          H  
ATOM    946 1HB  ASP A  57      -0.408 -13.067   5.839  1.00  0.530          H  
ATOM    947 2HB  ASP A  57      -2.054 -12.536   5.651  1.00  0.530          H  
ATOM    948  N   LEU A  58      -2.533 -11.660   9.433  1.00  0.320          N  
ATOM    949  CA  LEU A  58      -3.656 -10.963  10.065  1.00  0.350          C  
ATOM    950  C   LEU A  58      -3.586  -9.454   9.857  1.00  0.350          C  
ATOM    951  O   LEU A  58      -2.709  -8.769  10.403  1.00  0.380          O  
ATOM    952  CB  LEU A  58      -3.692 -11.248  11.559  1.00  0.480          C  
ATOM    953  CG  LEU A  58      -3.693 -12.692  11.986  1.00  0.480          C  
ATOM    954  CD1 LEU A  58      -3.867 -12.739  13.528  1.00  0.480          C  
ATOM    955  CD2 LEU A  58      -4.740 -13.474  11.236  1.00  0.480          C  
ATOM    956  H   LEU A  58      -1.614 -11.748   9.883  1.00  0.380          H  
ATOM    957  HA  LEU A  58      -4.587 -11.296   9.606  1.00  0.420          H  
ATOM    958 1HB  LEU A  58      -2.833 -10.783  12.008  1.00  0.570          H  
ATOM    959 2HB  LEU A  58      -4.552 -10.792  11.953  1.00  0.570          H  
ATOM    960  HG  LEU A  58      -2.741 -13.115  11.755  1.00  0.570          H  
ATOM    961 1HD1 LEU A  58      -3.847 -13.768  13.877  1.00  0.570          H  
ATOM    962 2HD1 LEU A  58      -3.061 -12.179  14.004  1.00  0.570          H  
ATOM    963 3HD1 LEU A  58      -4.813 -12.294  13.798  1.00  0.570          H  
ATOM    964 1HD2 LEU A  58      -4.703 -14.503  11.550  1.00  0.570          H  
ATOM    965 2HD2 LEU A  58      -5.705 -13.064  11.434  1.00  0.570          H  
ATOM    966 3HD2 LEU A  58      -4.549 -13.436  10.173  1.00  0.570          H  
ATOM    967  N   GLY A  59      -4.558  -8.921   9.098  1.00  0.360          N  
ATOM    968  CA  GLY A  59      -4.577  -7.504   8.739  1.00  0.400          C  
ATOM    969  C   GLY A  59      -3.660  -7.330   7.546  1.00  0.380          C  
ATOM    970  O   GLY A  59      -2.883  -6.377   7.473  1.00  0.440          O  
ATOM    971  H   GLY A  59      -5.263  -9.534   8.676  1.00  0.430          H  
ATOM    972 1HA  GLY A  59      -5.592  -7.196   8.482  1.00  0.480          H  
ATOM    973 2HA  GLY A  59      -4.229  -6.892   9.568  1.00  0.480          H  
ATOM    974  N   SER A  60      -3.801  -8.250   6.594  1.00  0.330          N  
ATOM    975  CA  SER A  60      -2.949  -8.330   5.412  1.00  0.330          C  
ATOM    976  C   SER A  60      -2.894  -7.088   4.507  1.00  0.360          C  
ATOM    977  O   SER A  60      -1.871  -6.861   3.835  1.00  0.430          O  
ATOM    978  CB  SER A  60      -3.398  -9.537   4.616  1.00  0.460          C  
ATOM    979  OG  SER A  60      -4.705  -9.369   4.177  1.00  0.460          O  
ATOM    980  H   SER A  60      -4.522  -8.957   6.738  1.00  0.400          H  
ATOM    981  HA  SER A  60      -1.931  -8.515   5.768  1.00  0.400          H  
ATOM    982 1HB  SER A  60      -2.734  -9.683   3.766  1.00  0.550          H  
ATOM    983 2HB  SER A  60      -3.343 -10.425   5.237  1.00  0.550          H  
ATOM    984  HG  SER A  60      -4.890 -10.117   3.611  1.00  0.550          H  
ATOM    985  N   GLY A  61      -3.933  -6.253   4.442  1.00  0.350          N  
ATOM    986  CA  GLY A  61      -3.732  -5.041   3.657  1.00  0.390          C  
ATOM    987  C   GLY A  61      -3.325  -5.232   2.204  1.00  0.410          C  
ATOM    988  O   GLY A  61      -4.109  -5.590   1.330  1.00  0.420          O  
ATOM    989  H   GLY A  61      -4.821  -6.409   4.948  1.00  0.420          H  
ATOM    990 1HA  GLY A  61      -4.639  -4.455   3.688  1.00  0.470          H  
ATOM    991 2HA  GLY A  61      -2.974  -4.438   4.156  1.00  0.470          H  
ATOM    992  N   ASN A  62      -2.085  -4.822   1.952  1.00  0.450          N  
ATOM    993  CA  ASN A  62      -1.412  -4.840   0.661  1.00  0.500          C  
ATOM    994  C   ASN A  62      -0.484  -6.061   0.474  1.00  0.460          C  
ATOM    995  O   ASN A  62       0.356  -6.094  -0.425  1.00  0.480          O  
ATOM    996  CB  ASN A  62      -0.704  -3.511   0.488  1.00  0.680          C  
ATOM    997  CG  ASN A  62       0.310  -3.296   1.538  1.00  0.680          C  
ATOM    998  OD1 ASN A  62       0.752  -4.250   2.172  1.00  0.680          O  
ATOM    999  ND2 ASN A  62       0.644  -2.058   1.799  1.00  0.680          N  
ATOM   1000  H   ASN A  62      -1.541  -4.531   2.757  1.00  0.540          H  
ATOM   1001  HA  ASN A  62      -2.181  -4.911  -0.102  1.00  0.600          H  
ATOM   1002 1HB  ASN A  62      -0.220  -3.486  -0.467  1.00  0.820          H  
ATOM   1003 2HB  ASN A  62      -1.410  -2.702   0.510  1.00  0.820          H  
ATOM   1004 1HD2 ASN A  62       1.285  -1.855   2.541  1.00  0.820          H  
ATOM   1005 2HD2 ASN A  62       0.229  -1.303   1.288  1.00  0.820          H  
ATOM   1006  N   GLY A  63      -0.632  -7.071   1.333  1.00  0.460          N  
ATOM   1007  CA  GLY A  63       0.163  -8.298   1.246  1.00  0.460          C  
ATOM   1008  C   GLY A  63       1.323  -8.292   2.215  1.00  0.420          C  
ATOM   1009  O   GLY A  63       2.293  -9.049   2.063  1.00  0.450          O  
ATOM   1010  H   GLY A  63      -1.310  -6.965   2.089  1.00  0.550          H  
ATOM   1011 1HA  GLY A  63      -0.475  -9.158   1.447  1.00  0.550          H  
ATOM   1012 2HA  GLY A  63       0.540  -8.398   0.236  1.00  0.550          H  
ATOM   1013  N   SER A  64       1.208  -7.435   3.214  1.00  0.590          N  
ATOM   1014  CA  SER A  64       2.231  -7.237   4.212  1.00  0.740          C  
ATOM   1015  C   SER A  64       1.765  -7.600   5.605  1.00  1.070          C  
ATOM   1016  O   SER A  64       0.881  -6.940   6.142  1.00  1.760          O  
ATOM   1017  CB  SER A  64       2.620  -5.780   4.208  1.00  0.980          C  
ATOM   1018  OG  SER A  64       3.476  -5.490   5.246  1.00  0.980          O  
ATOM   1019  H   SER A  64       0.324  -6.933   3.322  1.00  0.710          H  
ATOM   1020  HA  SER A  64       3.089  -7.833   3.928  1.00  0.890          H  
ATOM   1021 1HB  SER A  64       3.090  -5.529   3.254  1.00  1.170          H  
ATOM   1022 2HB  SER A  64       1.725  -5.174   4.301  1.00  1.170          H  
ATOM   1023  HG  SER A  64       3.599  -4.542   5.224  1.00  1.170          H  
ATOM   1024  N   PRO A  65       2.383  -8.599   6.251  1.00  0.760          N  
ATOM   1025  CA  PRO A  65       3.471  -9.491   5.855  1.00  0.490          C  
ATOM   1026  C   PRO A  65       3.213 -10.682   4.897  1.00  0.510          C  
ATOM   1027  O   PRO A  65       4.162 -11.275   4.392  1.00  0.890          O  
ATOM   1028  CB  PRO A  65       3.893 -10.050   7.235  1.00  0.730          C  
ATOM   1029  CG  PRO A  65       2.655 -10.005   8.063  1.00  0.730          C  
ATOM   1030  CD  PRO A  65       1.955  -8.760   7.630  1.00  0.730          C  
ATOM   1031  HA  PRO A  65       4.247  -8.863   5.455  1.00  0.590          H  
ATOM   1032 1HB  PRO A  65       4.275 -11.050   7.127  1.00  0.880          H  
ATOM   1033 2HB  PRO A  65       4.697  -9.470   7.677  1.00  0.880          H  
ATOM   1034 1HG  PRO A  65       2.032 -10.909   7.910  1.00  0.880          H  
ATOM   1035 2HG  PRO A  65       2.924  -9.977   9.122  1.00  0.880          H  
ATOM   1036 1HD  PRO A  65       0.862  -8.873   7.679  1.00  0.880          H  
ATOM   1037 2HD  PRO A  65       2.294  -7.904   8.222  1.00  0.880          H  
ATOM   1038  N   GLY A  66       1.974 -11.048   4.654  1.00  0.510          N  
ATOM   1039  CA  GLY A  66       1.623 -12.280   3.940  1.00  0.560          C  
ATOM   1040  C   GLY A  66       2.378 -12.657   2.663  1.00  0.480          C  
ATOM   1041  O   GLY A  66       2.998 -13.729   2.579  1.00  0.510          O  
ATOM   1042  H   GLY A  66       1.186 -10.499   5.003  1.00  0.610          H  
ATOM   1043 1HA  GLY A  66       1.712 -13.107   4.644  1.00  0.670          H  
ATOM   1044 2HA  GLY A  66       0.568 -12.214   3.700  1.00  0.670          H  
ATOM   1045  N   ILE A  67       2.196 -11.843   1.635  1.00  0.430          N  
ATOM   1046  CA  ILE A  67       2.694 -12.094   0.306  1.00  0.400          C  
ATOM   1047  C   ILE A  67       4.187 -12.016   0.217  1.00  0.390          C  
ATOM   1048  O   ILE A  67       4.811 -12.830  -0.455  1.00  0.440          O  
ATOM   1049  CB  ILE A  67       1.996 -11.190  -0.693  1.00  0.570          C  
ATOM   1050  CG1 ILE A  67       0.509 -11.678  -0.728  1.00  0.570          C  
ATOM   1051  CG2 ILE A  67       2.722 -11.165  -2.030  1.00  0.570          C  
ATOM   1052  CD1 ILE A  67      -0.434 -10.845  -1.497  1.00  0.570          C  
ATOM   1053  H   ILE A  67       1.759 -10.946   1.817  1.00  0.520          H  
ATOM   1054  HA  ILE A  67       2.414 -13.113   0.042  1.00  0.480          H  
ATOM   1055  HB  ILE A  67       1.980 -10.181  -0.306  1.00  0.690          H  
ATOM   1056 1HG1 ILE A  67       0.481 -12.668  -1.089  1.00  0.690          H  
ATOM   1057 2HG1 ILE A  67       0.145 -11.695   0.295  1.00  0.690          H  
ATOM   1058 1HG2 ILE A  67       2.190 -10.515  -2.702  1.00  0.690          H  
ATOM   1059 2HG2 ILE A  67       3.735 -10.785  -1.909  1.00  0.690          H  
ATOM   1060 3HG2 ILE A  67       2.779 -12.155  -2.439  1.00  0.690          H  
ATOM   1061 1HD1 ILE A  67      -1.437 -11.259  -1.440  1.00  0.690          H  
ATOM   1062 2HD1 ILE A  67      -0.445  -9.858  -1.104  1.00  0.690          H  
ATOM   1063 3HD1 ILE A  67      -0.125 -10.829  -2.523  1.00  0.690          H  
ATOM   1064  N   ILE A  68       4.751 -11.013   0.848  1.00  0.390          N  
ATOM   1065  CA  ILE A  68       6.192 -10.834   0.827  1.00  0.460          C  
ATOM   1066  C   ILE A  68       6.884 -12.058   1.456  1.00  0.470          C  
ATOM   1067  O   ILE A  68       7.892 -12.542   0.921  1.00  0.530          O  
ATOM   1068  CB  ILE A  68       6.530  -9.571   1.569  1.00  0.620          C  
ATOM   1069  CG1 ILE A  68       6.007  -8.372   0.779  1.00  0.620          C  
ATOM   1070  CG2 ILE A  68       8.074  -9.486   1.786  1.00  0.620          C  
ATOM   1071  CD1 ILE A  68       5.958  -7.125   1.593  1.00  0.620          C  
ATOM   1072  H   ILE A  68       4.129 -10.369   1.350  1.00  0.470          H  
ATOM   1073  HA  ILE A  68       6.518 -10.740  -0.203  1.00  0.550          H  
ATOM   1074  HB  ILE A  68       6.007  -9.584   2.468  1.00  0.740          H  
ATOM   1075 1HG1 ILE A  68       6.659  -8.209  -0.070  1.00  0.740          H  
ATOM   1076 2HG1 ILE A  68       5.002  -8.578   0.407  1.00  0.740          H  
ATOM   1077 1HG2 ILE A  68       8.341  -8.615   2.306  1.00  0.740          H  
ATOM   1078 2HG2 ILE A  68       8.426 -10.338   2.360  1.00  0.740          H  
ATOM   1079 3HG2 ILE A  68       8.565  -9.463   0.849  1.00  0.740          H  
ATOM   1080 1HD1 ILE A  68       5.601  -6.316   0.999  1.00  0.740          H  
ATOM   1081 2HD1 ILE A  68       5.280  -7.276   2.426  1.00  0.740          H  
ATOM   1082 3HD1 ILE A  68       6.904  -6.887   1.966  1.00  0.740          H  
ATOM   1083  N   LEU A  69       6.362 -12.545   2.596  1.00  0.490          N  
ATOM   1084  CA  LEU A  69       6.890 -13.747   3.243  1.00  0.580          C  
ATOM   1085  C   LEU A  69       6.865 -14.947   2.305  1.00  0.580          C  
ATOM   1086  O   LEU A  69       7.861 -15.679   2.202  1.00  0.630          O  
ATOM   1087  CB  LEU A  69       5.992 -14.077   4.437  1.00  0.780          C  
ATOM   1088  CG  LEU A  69       6.355 -13.603   5.853  1.00  0.780          C  
ATOM   1089  CD1 LEU A  69       6.813 -12.280   5.902  1.00  0.780          C  
ATOM   1090  CD2 LEU A  69       5.120 -13.717   6.658  1.00  0.780          C  
ATOM   1091  H   LEU A  69       5.558 -12.081   3.037  1.00  0.590          H  
ATOM   1092  HA  LEU A  69       7.917 -13.566   3.551  1.00  0.700          H  
ATOM   1093 1HB  LEU A  69       5.016 -13.655   4.220  1.00  0.930          H  
ATOM   1094 2HB  LEU A  69       5.862 -15.150   4.472  1.00  0.930          H  
ATOM   1095  HG  LEU A  69       7.093 -14.164   6.247  1.00  0.930          H  
ATOM   1096 1HD1 LEU A  69       7.028 -12.002   6.933  1.00  0.930          H  
ATOM   1097 2HD1 LEU A  69       7.720 -12.180   5.320  1.00  0.930          H  
ATOM   1098 3HD1 LEU A  69       6.077 -11.671   5.526  1.00  0.930          H  
ATOM   1099 1HD2 LEU A  69       5.354 -13.385   7.645  1.00  0.930          H  
ATOM   1100 2HD2 LEU A  69       4.343 -13.097   6.234  1.00  0.930          H  
ATOM   1101 3HD2 LEU A  69       4.776 -14.745   6.676  1.00  0.930          H  
ATOM   1102  N   LYS A  70       5.738 -15.104   1.591  1.00  0.570          N  
ATOM   1103  CA  LYS A  70       5.529 -16.173   0.625  1.00  0.590          C  
ATOM   1104  C   LYS A  70       6.478 -16.078  -0.556  1.00  0.540          C  
ATOM   1105  O   LYS A  70       7.002 -17.090  -1.014  1.00  0.570          O  
ATOM   1106  CB  LYS A  70       4.090 -16.135   0.152  1.00  0.820          C  
ATOM   1107  CG  LYS A  70       3.619 -17.235  -0.804  1.00  0.820          C  
ATOM   1108  CD  LYS A  70       3.576 -18.584  -0.108  1.00  0.820          C  
ATOM   1109  CE  LYS A  70       2.620 -19.559  -0.820  1.00  0.820          C  
ATOM   1110  NZ  LYS A  70       3.155 -20.091  -2.110  1.00  0.820          N  
ATOM   1111  H   LYS A  70       4.950 -14.473   1.781  1.00  0.680          H  
ATOM   1112  HA  LYS A  70       5.713 -17.112   1.113  1.00  0.710          H  
ATOM   1113 1HB  LYS A  70       3.492 -16.188   1.042  1.00  0.980          H  
ATOM   1114 2HB  LYS A  70       3.885 -15.180  -0.320  1.00  0.980          H  
ATOM   1115 1HG  LYS A  70       2.620 -16.986  -1.168  1.00  0.980          H  
ATOM   1116 2HG  LYS A  70       4.296 -17.288  -1.656  1.00  0.980          H  
ATOM   1117 1HD  LYS A  70       4.584 -19.004  -0.132  1.00  0.980          H  
ATOM   1118 2HD  LYS A  70       3.270 -18.465   0.932  1.00  0.980          H  
ATOM   1119 1HE  LYS A  70       2.391 -20.397  -0.159  1.00  0.980          H  
ATOM   1120 2HE  LYS A  70       1.694 -19.018  -1.035  1.00  0.980          H  
ATOM   1121 1HZ  LYS A  70       2.407 -20.698  -2.516  1.00  0.980          H  
ATOM   1122 2HZ  LYS A  70       3.364 -19.357  -2.754  1.00  0.980          H  
ATOM   1123 3HZ  LYS A  70       4.001 -20.632  -1.947  1.00  0.980          H  
ATOM   1124  N   LEU A  71       6.697 -14.865  -1.063  1.00  0.500          N  
ATOM   1125  CA  LEU A  71       7.601 -14.689  -2.185  1.00  0.510          C  
ATOM   1126  C   LEU A  71       9.026 -15.102  -1.841  1.00  0.520          C  
ATOM   1127  O   LEU A  71       9.707 -15.733  -2.653  1.00  0.650          O  
ATOM   1128  CB  LEU A  71       7.610 -13.227  -2.651  1.00  0.710          C  
ATOM   1129  CG  LEU A  71       6.361 -12.672  -3.359  1.00  0.710          C  
ATOM   1130  CD1 LEU A  71       6.539 -11.168  -3.575  1.00  0.710          C  
ATOM   1131  CD2 LEU A  71       6.201 -13.347  -4.650  1.00  0.710          C  
ATOM   1132  H   LEU A  71       6.179 -14.068  -0.689  1.00  0.600          H  
ATOM   1133  HA  LEU A  71       7.269 -15.336  -2.987  1.00  0.610          H  
ATOM   1134 1HB  LEU A  71       7.747 -12.619  -1.766  1.00  0.850          H  
ATOM   1135 2HB  LEU A  71       8.466 -13.076  -3.310  1.00  0.850          H  
ATOM   1136  HG  LEU A  71       5.480 -12.829  -2.758  1.00  0.850          H  
ATOM   1137 1HD1 LEU A  71       5.671 -10.767  -4.081  1.00  0.850          H  
ATOM   1138 2HD1 LEU A  71       6.658 -10.669  -2.618  1.00  0.850          H  
ATOM   1139 3HD1 LEU A  71       7.420 -11.002  -4.184  1.00  0.850          H  
ATOM   1140 1HD2 LEU A  71       5.355 -12.938  -5.159  1.00  0.850          H  
ATOM   1141 2HD2 LEU A  71       7.092 -13.176  -5.210  1.00  0.850          H  
ATOM   1142 3HD2 LEU A  71       6.053 -14.408  -4.524  1.00  0.850          H  
ATOM   1143  N   LEU A  72       9.502 -14.801  -0.630  1.00  0.500          N  
ATOM   1144  CA  LEU A  72      10.861 -15.246  -0.343  1.00  0.550          C  
ATOM   1145  C   LEU A  72      10.864 -16.765  -0.155  1.00  0.550          C  
ATOM   1146  O   LEU A  72      11.654 -17.502  -0.758  1.00  0.700          O  
ATOM   1147  CB  LEU A  72      11.432 -14.600   0.940  1.00  0.750          C  
ATOM   1148  CG  LEU A  72      12.906 -15.022   1.324  1.00  0.750          C  
ATOM   1149  CD1 LEU A  72      13.886 -14.580   0.239  1.00  0.750          C  
ATOM   1150  CD2 LEU A  72      13.280 -14.432   2.671  1.00  0.750          C  
ATOM   1151  H   LEU A  72       8.950 -14.225   0.020  1.00  0.600          H  
ATOM   1152  HA  LEU A  72      11.481 -14.995  -1.198  1.00  0.660          H  
ATOM   1153 1HB  LEU A  72      11.411 -13.522   0.843  1.00  0.900          H  
ATOM   1154 2HB  LEU A  72      10.782 -14.876   1.775  1.00  0.900          H  
ATOM   1155  HG  LEU A  72      12.960 -16.087   1.381  1.00  0.900          H  
ATOM   1156 1HD1 LEU A  72      14.891 -14.895   0.520  1.00  0.900          H  
ATOM   1157 2HD1 LEU A  72      13.632 -15.033  -0.712  1.00  0.900          H  
ATOM   1158 3HD1 LEU A  72      13.859 -13.494   0.144  1.00  0.900          H  
ATOM   1159 1HD2 LEU A  72      14.289 -14.744   2.943  1.00  0.900          H  
ATOM   1160 2HD2 LEU A  72      13.253 -13.379   2.597  1.00  0.900          H  
ATOM   1161 3HD2 LEU A  72      12.579 -14.776   3.434  1.00  0.900          H  
ATOM   1162  N   PHE A  73       9.981 -17.257   0.699  1.00  0.580          N  
ATOM   1163  CA  PHE A  73       9.961 -18.673   0.984  1.00  0.680          C  
ATOM   1164  C   PHE A  73       8.996 -19.463   0.116  1.00  0.680          C  
ATOM   1165  O   PHE A  73       7.917 -19.891   0.535  1.00  0.760          O  
ATOM   1166  CB  PHE A  73       9.766 -18.887   2.466  1.00  0.910          C  
ATOM   1167  CG  PHE A  73      10.961 -18.446   3.334  1.00  0.910          C  
ATOM   1168  CD1 PHE A  73      12.276 -18.266   2.846  1.00  0.910          C  
ATOM   1169  CD2 PHE A  73      10.770 -18.239   4.649  1.00  0.910          C  
ATOM   1170  CE1 PHE A  73      13.291 -17.876   3.681  1.00  0.910          C  
ATOM   1171  CE2 PHE A  73      11.790 -17.844   5.466  1.00  0.910          C  
ATOM   1172  CZ  PHE A  73      13.043 -17.660   4.994  1.00  0.910          C  
ATOM   1173  H   PHE A  73       9.318 -16.641   1.178  1.00  0.700          H  
ATOM   1174  HA  PHE A  73      10.930 -19.081   0.733  1.00  0.820          H  
ATOM   1175 1HB  PHE A  73       8.898 -18.318   2.784  1.00  1.090          H  
ATOM   1176 2HB  PHE A  73       9.573 -19.889   2.648  1.00  1.090          H  
ATOM   1177  HD1 PHE A  73      12.527 -18.420   1.808  1.00  1.090          H  
ATOM   1178  HD2 PHE A  73       9.779 -18.394   5.061  1.00  1.090          H  
ATOM   1179  HE1 PHE A  73      14.294 -17.736   3.282  1.00  1.090          H  
ATOM   1180  HE2 PHE A  73      11.594 -17.684   6.503  1.00  1.090          H  
ATOM   1181  HZ  PHE A  73      13.842 -17.347   5.662  1.00  1.090          H  
ATOM   1182  N   GLN A  74       9.490 -19.754  -1.074  1.00  0.890          N  
ATOM   1183  CA  GLN A  74       8.761 -20.422  -2.155  1.00  1.210          C  
ATOM   1184  C   GLN A  74       8.127 -21.773  -1.787  1.00  1.310          C  
ATOM   1185  O   GLN A  74       7.084 -22.131  -2.335  1.00  1.610          O  
ATOM   1186  CB  GLN A  74       9.704 -20.613  -3.349  1.00  1.570          C  
ATOM   1187  CG  GLN A  74       9.098 -21.270  -4.600  1.00  1.570          C  
ATOM   1188  CD  GLN A  74       7.995 -20.480  -5.279  1.00  1.570          C  
ATOM   1189  OE1 GLN A  74       8.084 -19.279  -5.565  1.00  1.570          O  
ATOM   1190  NE2 GLN A  74       6.900 -21.179  -5.555  1.00  1.570          N  
ATOM   1191  H   GLN A  74      10.410 -19.331  -1.252  1.00  1.070          H  
ATOM   1192  HA  GLN A  74       7.955 -19.752  -2.460  1.00  1.450          H  
ATOM   1193 1HB  GLN A  74      10.090 -19.637  -3.644  1.00  1.880          H  
ATOM   1194 2HB  GLN A  74      10.556 -21.217  -3.042  1.00  1.880          H  
ATOM   1195 1HG  GLN A  74       9.894 -21.401  -5.324  1.00  1.880          H  
ATOM   1196 2HG  GLN A  74       8.696 -22.246  -4.336  1.00  1.880          H  
ATOM   1197 1HE2 GLN A  74       6.119 -20.740  -6.008  1.00  1.880          H  
ATOM   1198 2HE2 GLN A  74       6.847 -22.152  -5.304  1.00  1.880          H  
ATOM   1199  N   LYS A  75       8.735 -22.531  -0.877  1.00  1.170          N  
ATOM   1200  CA  LYS A  75       8.204 -23.859  -0.541  1.00  1.300          C  
ATOM   1201  C   LYS A  75       7.035 -23.891   0.473  1.00  1.130          C  
ATOM   1202  O   LYS A  75       6.599 -24.978   0.860  1.00  1.270          O  
ATOM   1203  CB  LYS A  75       9.329 -24.787  -0.066  1.00  1.770          C  
ATOM   1204  CG  LYS A  75      10.358 -25.132  -1.126  1.00  1.770          C  
ATOM   1205  CD  LYS A  75      11.434 -26.054  -0.556  1.00  1.770          C  
ATOM   1206  CE  LYS A  75      12.476 -26.433  -1.607  1.00  1.770          C  
ATOM   1207  NZ  LYS A  75      13.542 -27.315  -1.040  1.00  1.770          N  
ATOM   1208  H   LYS A  75       9.597 -22.207  -0.460  1.00  1.400          H  
ATOM   1209  HA  LYS A  75       7.817 -24.288  -1.465  1.00  1.560          H  
ATOM   1210 1HB  LYS A  75       9.861 -24.355   0.745  1.00  2.120          H  
ATOM   1211 2HB  LYS A  75       8.897 -25.720   0.293  1.00  2.120          H  
ATOM   1212 1HG  LYS A  75       9.861 -25.627  -1.962  1.00  2.120          H  
ATOM   1213 2HG  LYS A  75      10.822 -24.218  -1.494  1.00  2.120          H  
ATOM   1214 1HD  LYS A  75      11.934 -25.553   0.275  1.00  2.120          H  
ATOM   1215 2HD  LYS A  75      10.966 -26.964  -0.179  1.00  2.120          H  
ATOM   1216 1HE  LYS A  75      11.983 -26.955  -2.425  1.00  2.120          H  
ATOM   1217 2HE  LYS A  75      12.940 -25.525  -1.995  1.00  2.120          H  
ATOM   1218 1HZ  LYS A  75      14.211 -27.545  -1.763  1.00  2.120          H  
ATOM   1219 2HZ  LYS A  75      14.016 -26.836  -0.286  1.00  2.120          H  
ATOM   1220 3HZ  LYS A  75      13.125 -28.165  -0.688  1.00  2.120          H  
ATOM   1221  N   ILE A  76       6.517 -22.731   0.898  1.00  0.890          N  
ATOM   1222  CA  ILE A  76       5.372 -22.719   1.823  1.00  0.810          C  
ATOM   1223  C   ILE A  76       4.175 -23.423   1.208  1.00  0.830          C  
ATOM   1224  O   ILE A  76       3.766 -23.108   0.090  1.00  0.990          O  
ATOM   1225  CB  ILE A  76       4.989 -21.274   2.210  1.00  1.170          C  
ATOM   1226  CG1 ILE A  76       6.096 -20.682   3.053  1.00  1.170          C  
ATOM   1227  CG2 ILE A  76       3.623 -21.212   2.898  1.00  1.170          C  
ATOM   1228  CD1 ILE A  76       6.058 -19.234   3.286  1.00  1.170          C  
ATOM   1229  H   ILE A  76       6.922 -21.847   0.569  1.00  1.070          H  
ATOM   1230  HA  ILE A  76       5.650 -23.254   2.730  1.00  0.970          H  
ATOM   1231  HB  ILE A  76       4.958 -20.692   1.313  1.00  1.400          H  
ATOM   1232 1HG1 ILE A  76       6.061 -21.154   4.020  1.00  1.400          H  
ATOM   1233 2HG1 ILE A  76       7.014 -20.909   2.585  1.00  1.400          H  
ATOM   1234 1HG2 ILE A  76       3.383 -20.190   3.118  1.00  1.400          H  
ATOM   1235 2HG2 ILE A  76       2.861 -21.596   2.246  1.00  1.400          H  
ATOM   1236 3HG2 ILE A  76       3.643 -21.794   3.830  1.00  1.400          H  
ATOM   1237 1HD1 ILE A  76       6.907 -18.983   3.890  1.00  1.400          H  
ATOM   1238 2HD1 ILE A  76       6.132 -18.755   2.342  1.00  1.400          H  
ATOM   1239 3HD1 ILE A  76       5.153 -18.939   3.792  1.00  1.400          H  
ATOM   1240  N   LYS A  77       3.572 -24.352   1.963  1.00  0.860          N  
ATOM   1241  CA  LYS A  77       2.449 -25.136   1.460  1.00  1.050          C  
ATOM   1242  C   LYS A  77       1.103 -24.411   1.371  1.00  1.030          C  
ATOM   1243  O   LYS A  77       0.254 -24.815   0.579  1.00  1.720          O  
ATOM   1244  CB  LYS A  77       2.302 -26.397   2.303  1.00  1.390          C  
ATOM   1245  CG  LYS A  77       3.432 -27.404   2.090  1.00  1.390          C  
ATOM   1246  CD  LYS A  77       3.253 -28.646   2.965  1.00  1.390          C  
ATOM   1247  CE  LYS A  77       4.347 -29.683   2.696  1.00  1.390          C  
ATOM   1248  NZ  LYS A  77       4.224 -30.876   3.586  1.00  1.390          N  
ATOM   1249  H   LYS A  77       3.926 -24.547   2.907  1.00  1.030          H  
ATOM   1250  HA  LYS A  77       2.705 -25.446   0.447  1.00  1.260          H  
ATOM   1251 1HB  LYS A  77       2.291 -26.126   3.359  1.00  1.670          H  
ATOM   1252 2HB  LYS A  77       1.355 -26.885   2.073  1.00  1.670          H  
ATOM   1253 1HG  LYS A  77       3.464 -27.699   1.043  1.00  1.670          H  
ATOM   1254 2HG  LYS A  77       4.385 -26.924   2.340  1.00  1.670          H  
ATOM   1255 1HD  LYS A  77       3.304 -28.347   4.017  1.00  1.670          H  
ATOM   1256 2HD  LYS A  77       2.279 -29.091   2.777  1.00  1.670          H  
ATOM   1257 1HE  LYS A  77       4.278 -30.010   1.660  1.00  1.670          H  
ATOM   1258 2HE  LYS A  77       5.320 -29.225   2.854  1.00  1.670          H  
ATOM   1259 1HZ  LYS A  77       4.965 -31.530   3.375  1.00  1.670          H  
ATOM   1260 2HZ  LYS A  77       4.302 -30.582   4.554  1.00  1.670          H  
ATOM   1261 3HZ  LYS A  77       3.330 -31.322   3.439  1.00  1.670          H  
ATOM   1262  N   LYS A  78       0.874 -23.415   2.220  1.00  0.890          N  
ATOM   1263  CA  LYS A  78      -0.394 -22.694   2.221  1.00  0.730          C  
ATOM   1264  C   LYS A  78      -0.300 -21.296   2.838  1.00  0.700          C  
ATOM   1265  O   LYS A  78       0.285 -21.125   3.915  1.00  0.940          O  
ATOM   1266  CB  LYS A  78      -1.447 -23.538   2.940  1.00  1.090          C  
ATOM   1267  CG  LYS A  78      -2.847 -22.921   3.032  1.00  1.090          C  
ATOM   1268  CD  LYS A  78      -3.829 -23.902   3.682  1.00  1.090          C  
ATOM   1269  CE  LYS A  78      -5.221 -23.309   3.834  1.00  1.090          C  
ATOM   1270  NZ  LYS A  78      -6.169 -24.285   4.443  1.00  1.090          N  
ATOM   1271  H   LYS A  78       1.590 -23.150   2.882  1.00  1.070          H  
ATOM   1272  HA  LYS A  78      -0.710 -22.565   1.183  1.00  0.880          H  
ATOM   1273 1HB  LYS A  78      -1.570 -24.470   2.390  1.00  1.300          H  
ATOM   1274 2HB  LYS A  78      -1.092 -23.809   3.915  1.00  1.300          H  
ATOM   1275 1HG  LYS A  78      -2.807 -22.008   3.631  1.00  1.300          H  
ATOM   1276 2HG  LYS A  78      -3.195 -22.662   2.029  1.00  1.300          H  
ATOM   1277 1HD  LYS A  78      -3.893 -24.805   3.073  1.00  1.300          H  
ATOM   1278 2HD  LYS A  78      -3.456 -24.178   4.668  1.00  1.300          H  
ATOM   1279 1HE  LYS A  78      -5.165 -22.435   4.472  1.00  1.300          H  
ATOM   1280 2HE  LYS A  78      -5.598 -23.009   2.855  1.00  1.300          H  
ATOM   1281 1HZ  LYS A  78      -7.083 -23.863   4.538  1.00  1.300          H  
ATOM   1282 2HZ  LYS A  78      -6.237 -25.103   3.853  1.00  1.300          H  
ATOM   1283 3HZ  LYS A  78      -5.830 -24.558   5.355  1.00  1.300          H  
ATOM   1284  N   LEU A  79      -0.876 -20.306   2.138  1.00  0.430          N  
ATOM   1285  CA  LEU A  79      -0.946 -18.916   2.613  1.00  0.390          C  
ATOM   1286  C   LEU A  79      -2.370 -18.390   2.712  1.00  0.350          C  
ATOM   1287  O   LEU A  79      -3.137 -18.450   1.743  1.00  0.360          O  
ATOM   1288  CB  LEU A  79      -0.150 -17.970   1.686  1.00  0.560          C  
ATOM   1289  CG  LEU A  79      -0.305 -16.383   1.948  1.00  0.560          C  
ATOM   1290  CD1 LEU A  79       0.259 -15.984   3.318  1.00  0.560          C  
ATOM   1291  CD2 LEU A  79       0.428 -15.610   0.822  1.00  0.560          C  
ATOM   1292  H   LEU A  79      -1.306 -20.541   1.234  1.00  0.520          H  
ATOM   1293  HA  LEU A  79      -0.509 -18.880   3.607  1.00  0.470          H  
ATOM   1294 1HB  LEU A  79       0.901 -18.213   1.780  1.00  0.670          H  
ATOM   1295 2HB  LEU A  79      -0.454 -18.167   0.659  1.00  0.670          H  
ATOM   1296  HG  LEU A  79      -1.355 -16.122   1.936  1.00  0.670          H  
ATOM   1297 1HD1 LEU A  79       0.130 -14.919   3.459  1.00  0.670          H  
ATOM   1298 2HD1 LEU A  79      -0.259 -16.507   4.116  1.00  0.670          H  
ATOM   1299 3HD1 LEU A  79       1.321 -16.224   3.355  1.00  0.670          H  
ATOM   1300 1HD2 LEU A  79       0.335 -14.553   0.956  1.00  0.670          H  
ATOM   1301 2HD2 LEU A  79       1.434 -15.864   0.849  1.00  0.670          H  
ATOM   1302 3HD2 LEU A  79       0.028 -15.875  -0.143  1.00  0.670          H  
ATOM   1303  N   VAL A  80      -2.727 -17.867   3.881  1.00  0.350          N  
ATOM   1304  CA  VAL A  80      -4.056 -17.305   4.033  1.00  0.350          C  
ATOM   1305  C   VAL A  80      -3.969 -15.838   4.435  1.00  0.320          C  
ATOM   1306  O   VAL A  80      -3.418 -15.487   5.483  1.00  0.340          O  
ATOM   1307  CB  VAL A  80      -4.865 -18.093   5.068  1.00  0.490          C  
ATOM   1308  CG1 VAL A  80      -6.256 -17.489   5.191  1.00  0.490          C  
ATOM   1309  CG2 VAL A  80      -4.918 -19.560   4.656  1.00  0.490          C  
ATOM   1310  H   VAL A  80      -2.060 -17.878   4.663  1.00  0.420          H  
ATOM   1311  HA  VAL A  80      -4.577 -17.363   3.077  1.00  0.420          H  
ATOM   1312  HB  VAL A  80      -4.390 -18.004   6.042  1.00  0.590          H  
ATOM   1313 1HG1 VAL A  80      -6.833 -18.026   5.930  1.00  0.590          H  
ATOM   1314 2HG1 VAL A  80      -6.186 -16.473   5.478  1.00  0.590          H  
ATOM   1315 3HG1 VAL A  80      -6.757 -17.547   4.234  1.00  0.590          H  
ATOM   1316 1HG2 VAL A  80      -5.488 -20.121   5.387  1.00  0.590          H  
ATOM   1317 2HG2 VAL A  80      -5.389 -19.645   3.691  1.00  0.590          H  
ATOM   1318 3HG2 VAL A  80      -3.910 -19.962   4.601  1.00  0.590          H  
ATOM   1319  N   LEU A  81      -4.560 -14.995   3.610  1.00  0.310          N  
ATOM   1320  CA  LEU A  81      -4.553 -13.561   3.822  1.00  0.290          C  
ATOM   1321  C   LEU A  81      -5.882 -13.160   4.438  1.00  0.300          C  
ATOM   1322  O   LEU A  81      -6.937 -13.335   3.826  1.00  0.310          O  
ATOM   1323  CB  LEU A  81      -4.299 -12.903   2.469  1.00  0.410          C  
ATOM   1324  CG  LEU A  81      -3.018 -13.378   1.751  1.00  0.410          C  
ATOM   1325  CD1 LEU A  81      -3.005 -12.901   0.360  1.00  0.410          C  
ATOM   1326  CD2 LEU A  81      -1.815 -12.815   2.468  1.00  0.410          C  
ATOM   1327  H   LEU A  81      -5.024 -15.377   2.779  1.00  0.370          H  
ATOM   1328  HA  LEU A  81      -3.774 -13.303   4.523  1.00  0.350          H  
ATOM   1329 1HB  LEU A  81      -5.130 -13.051   1.822  1.00  0.500          H  
ATOM   1330 2HB  LEU A  81      -4.180 -11.859   2.648  1.00  0.500          H  
ATOM   1331  HG  LEU A  81      -2.985 -14.464   1.736  1.00  0.500          H  
ATOM   1332 1HD1 LEU A  81      -2.096 -13.247  -0.127  1.00  0.500          H  
ATOM   1333 2HD1 LEU A  81      -3.870 -13.294  -0.174  1.00  0.500          H  
ATOM   1334 3HD1 LEU A  81      -3.029 -11.851   0.359  1.00  0.500          H  
ATOM   1335 1HD2 LEU A  81      -0.925 -13.128   1.970  1.00  0.500          H  
ATOM   1336 2HD2 LEU A  81      -1.853 -11.725   2.470  1.00  0.500          H  
ATOM   1337 3HD2 LEU A  81      -1.790 -13.173   3.478  1.00  0.500          H  
ATOM   1338  N   ILE A  82      -5.851 -12.655   5.669  1.00  0.320          N  
ATOM   1339  CA  ILE A  82      -7.093 -12.369   6.375  1.00  0.360          C  
ATOM   1340  C   ILE A  82      -7.270 -10.878   6.656  1.00  0.350          C  
ATOM   1341  O   ILE A  82      -6.399 -10.229   7.264  1.00  0.350          O  
ATOM   1342  CB  ILE A  82      -7.106 -13.136   7.726  1.00  0.490          C  
ATOM   1343  CG1 ILE A  82      -6.930 -14.644   7.461  1.00  0.490          C  
ATOM   1344  CG2 ILE A  82      -8.455 -12.890   8.456  1.00  0.490          C  
ATOM   1345  CD1 ILE A  82      -6.638 -15.499   8.684  1.00  0.490          C  
ATOM   1346  H   ILE A  82      -4.962 -12.491   6.155  1.00  0.380          H  
ATOM   1347  HA  ILE A  82      -7.935 -12.698   5.766  1.00  0.430          H  
ATOM   1348  HB  ILE A  82      -6.276 -12.802   8.348  1.00  0.590          H  
ATOM   1349 1HG1 ILE A  82      -7.827 -15.018   6.969  1.00  0.590          H  
ATOM   1350 2HG1 ILE A  82      -6.091 -14.767   6.800  1.00  0.590          H  
ATOM   1351 1HG2 ILE A  82      -8.461 -13.429   9.380  1.00  0.590          H  
ATOM   1352 2HG2 ILE A  82      -8.587 -11.829   8.661  1.00  0.590          H  
ATOM   1353 3HG2 ILE A  82      -9.284 -13.236   7.831  1.00  0.590          H  
ATOM   1354 1HD1 ILE A  82      -6.511 -16.541   8.377  1.00  0.590          H  
ATOM   1355 2HD1 ILE A  82      -5.731 -15.155   9.145  1.00  0.590          H  
ATOM   1356 3HD1 ILE A  82      -7.435 -15.439   9.395  1.00  0.590          H  
ATOM   1357  N   ASP A  83      -8.406 -10.334   6.232  1.00  0.370          N  
ATOM   1358  CA  ASP A  83      -8.671  -8.925   6.510  1.00  0.400          C  
ATOM   1359  C   ASP A  83     -10.184  -8.690   6.505  1.00  0.470          C  
ATOM   1360  O   ASP A  83     -10.944  -9.631   6.266  1.00  0.640          O  
ATOM   1361  CB  ASP A  83      -7.887  -8.024   5.519  1.00  0.550          C  
ATOM   1362  CG  ASP A  83      -7.528  -6.630   6.101  1.00  0.550          C  
ATOM   1363  OD1 ASP A  83      -8.293  -6.148   6.912  1.00  0.550          O  
ATOM   1364  OD2 ASP A  83      -6.506  -6.058   5.739  1.00  0.550          O  
ATOM   1365  H   ASP A  83      -9.091 -10.928   5.739  1.00  0.440          H  
ATOM   1366  HA  ASP A  83      -8.312  -8.696   7.513  1.00  0.480          H  
ATOM   1367 1HB  ASP A  83      -6.962  -8.525   5.233  1.00  0.660          H  
ATOM   1368 2HB  ASP A  83      -8.470  -7.884   4.609  1.00  0.660          H  
ATOM   1369  N   SER A  84     -10.614  -7.455   6.762  1.00  0.500          N  
ATOM   1370  CA  SER A  84     -12.043  -7.140   6.857  1.00  0.610          C  
ATOM   1371  C   SER A  84     -12.666  -6.400   5.676  1.00  0.610          C  
ATOM   1372  O   SER A  84     -13.891  -6.298   5.589  1.00  0.750          O  
ATOM   1373  CB  SER A  84     -12.286  -6.323   8.109  1.00  0.810          C  
ATOM   1374  OG  SER A  84     -11.620  -5.089   8.042  1.00  0.810          O  
ATOM   1375  H   SER A  84      -9.916  -6.734   6.956  1.00  0.600          H  
ATOM   1376  HA  SER A  84     -12.577  -8.086   6.969  1.00  0.730          H  
ATOM   1377 1HB  SER A  84     -13.355  -6.157   8.232  1.00  0.970          H  
ATOM   1378 2HB  SER A  84     -11.938  -6.880   8.977  1.00  0.970          H  
ATOM   1379  HG  SER A  84     -11.798  -4.648   8.878  1.00  0.970          H  
ATOM   1380  N   LYS A  85     -11.861  -5.870   4.763  1.00  0.580          N  
ATOM   1381  CA  LYS A  85     -12.441  -5.096   3.671  1.00  0.690          C  
ATOM   1382  C   LYS A  85     -12.291  -5.808   2.348  1.00  0.630          C  
ATOM   1383  O   LYS A  85     -11.226  -6.353   2.046  1.00  0.590          O  
ATOM   1384  CB  LYS A  85     -11.793  -3.711   3.585  1.00  0.920          C  
ATOM   1385  CG  LYS A  85     -11.897  -2.857   4.862  1.00  0.920          C  
ATOM   1386  CD  LYS A  85     -13.343  -2.464   5.193  1.00  0.920          C  
ATOM   1387  CE  LYS A  85     -13.397  -1.523   6.393  1.00  0.920          C  
ATOM   1388  NZ  LYS A  85     -14.801  -1.167   6.769  1.00  0.920          N  
ATOM   1389  H   LYS A  85     -10.860  -5.978   4.849  1.00  0.700          H  
ATOM   1390  HA  LYS A  85     -13.509  -4.979   3.845  1.00  0.830          H  
ATOM   1391 1HB  LYS A  85     -10.740  -3.824   3.352  1.00  1.110          H  
ATOM   1392 2HB  LYS A  85     -12.250  -3.149   2.771  1.00  1.110          H  
ATOM   1393 1HG  LYS A  85     -11.489  -3.423   5.703  1.00  1.110          H  
ATOM   1394 2HG  LYS A  85     -11.303  -1.952   4.739  1.00  1.110          H  
ATOM   1395 1HD  LYS A  85     -13.803  -1.980   4.331  1.00  1.110          H  
ATOM   1396 2HD  LYS A  85     -13.917  -3.356   5.441  1.00  1.110          H  
ATOM   1397 1HE  LYS A  85     -12.916  -2.008   7.242  1.00  1.110          H  
ATOM   1398 2HE  LYS A  85     -12.854  -0.609   6.154  1.00  1.110          H  
ATOM   1399 1HZ  LYS A  85     -14.790  -0.546   7.567  1.00  1.110          H  
ATOM   1400 2HZ  LYS A  85     -15.256  -0.706   5.993  1.00  1.110          H  
ATOM   1401 3HZ  LYS A  85     -15.310  -2.009   7.005  1.00  1.110          H  
ATOM   1402  N   HIS A  86     -13.346  -5.755   1.539  1.00  0.690          N  
ATOM   1403  CA  HIS A  86     -13.350  -6.386   0.237  1.00  0.670          C  
ATOM   1404  C   HIS A  86     -12.413  -5.748  -0.781  1.00  0.590          C  
ATOM   1405  O   HIS A  86     -11.965  -6.426  -1.708  1.00  0.560          O  
ATOM   1406  CB  HIS A  86     -14.775  -6.380  -0.287  1.00  0.950          C  
ATOM   1407  CG  HIS A  86     -15.309  -5.009  -0.408  1.00  0.950          C  
ATOM   1408  ND1 HIS A  86     -15.721  -4.279   0.695  1.00  0.950          N  
ATOM   1409  CD2 HIS A  86     -15.510  -4.215  -1.485  1.00  0.950          C  
ATOM   1410  CE1 HIS A  86     -16.155  -3.093   0.291  1.00  0.950          C  
ATOM   1411  NE2 HIS A  86     -16.038  -3.032  -1.024  1.00  0.950          N  
ATOM   1412  H   HIS A  86     -14.200  -5.282   1.842  1.00  0.830          H  
ATOM   1413  HA  HIS A  86     -13.050  -7.425   0.355  1.00  0.800          H  
ATOM   1414 1HB  HIS A  86     -14.810  -6.855  -1.267  1.00  1.140          H  
ATOM   1415 2HB  HIS A  86     -15.417  -6.950   0.384  1.00  1.140          H  
ATOM   1416  HD2 HIS A  86     -15.294  -4.468  -2.523  1.00  1.140          H  
ATOM   1417  HE1 HIS A  86     -16.544  -2.302   0.933  1.00  1.140          H  
ATOM   1418  HE2 HIS A  86     -16.295  -2.244  -1.606  1.00  1.140          H  
ATOM   1419  N   LYS A  87     -12.062  -4.468  -0.617  1.00  0.610          N  
ATOM   1420  CA  LYS A  87     -11.146  -3.863  -1.573  1.00  0.600          C  
ATOM   1421  C   LYS A  87      -9.759  -4.438  -1.354  1.00  0.530          C  
ATOM   1422  O   LYS A  87      -9.057  -4.783  -2.310  1.00  0.560          O  
ATOM   1423  CB  LYS A  87     -11.149  -2.345  -1.443  1.00  0.840          C  
ATOM   1424  CG  LYS A  87     -12.452  -1.716  -1.910  1.00  0.840          C  
ATOM   1425  CD  LYS A  87     -12.405  -0.187  -1.970  1.00  0.840          C  
ATOM   1426  CE  LYS A  87     -12.381   0.433  -0.578  1.00  0.840          C  
ATOM   1427  NZ  LYS A  87     -12.659   1.890  -0.615  1.00  0.840          N  
ATOM   1428  H   LYS A  87     -12.438  -3.912   0.140  1.00  0.730          H  
ATOM   1429  HA  LYS A  87     -11.464  -4.126  -2.582  1.00  0.720          H  
ATOM   1430 1HB  LYS A  87     -10.975  -2.072  -0.404  1.00  1.010          H  
ATOM   1431 2HB  LYS A  87     -10.335  -1.925  -2.034  1.00  1.010          H  
ATOM   1432 1HG  LYS A  87     -12.690  -2.099  -2.902  1.00  1.010          H  
ATOM   1433 2HG  LYS A  87     -13.248  -2.018  -1.234  1.00  1.010          H  
ATOM   1434 1HD  LYS A  87     -11.505   0.134  -2.508  1.00  1.010          H  
ATOM   1435 2HD  LYS A  87     -13.277   0.181  -2.507  1.00  1.010          H  
ATOM   1436 1HE  LYS A  87     -13.122  -0.056   0.052  1.00  1.010          H  
ATOM   1437 2HE  LYS A  87     -11.390   0.287  -0.145  1.00  1.010          H  
ATOM   1438 1HZ  LYS A  87     -12.620   2.265   0.319  1.00  1.010          H  
ATOM   1439 2HZ  LYS A  87     -11.962   2.368  -1.200  1.00  1.010          H  
ATOM   1440 3HZ  LYS A  87     -13.574   2.054  -1.003  1.00  1.010          H  
ATOM   1441  N   LYS A  88      -9.383  -4.583  -0.079  1.00  0.500          N  
ATOM   1442  CA  LYS A  88      -8.083  -5.121   0.273  1.00  0.480          C  
ATOM   1443  C   LYS A  88      -7.994  -6.565  -0.200  1.00  0.430          C  
ATOM   1444  O   LYS A  88      -7.005  -6.950  -0.823  1.00  0.410          O  
ATOM   1445  CB  LYS A  88      -7.879  -5.036   1.784  1.00  0.680          C  
ATOM   1446  CG  LYS A  88      -7.705  -3.610   2.324  1.00  0.680          C  
ATOM   1447  CD  LYS A  88      -7.557  -3.629   3.837  1.00  0.680          C  
ATOM   1448  CE  LYS A  88      -7.347  -2.253   4.431  1.00  0.680          C  
ATOM   1449  NZ  LYS A  88      -7.165  -2.326   5.924  1.00  0.680          N  
ATOM   1450  H   LYS A  88     -10.011  -4.271   0.646  1.00  0.600          H  
ATOM   1451  HA  LYS A  88      -7.308  -4.543  -0.232  1.00  0.580          H  
ATOM   1452 1HB  LYS A  88      -8.726  -5.497   2.295  1.00  0.820          H  
ATOM   1453 2HB  LYS A  88      -6.984  -5.606   2.057  1.00  0.820          H  
ATOM   1454 1HG  LYS A  88      -6.816  -3.170   1.882  1.00  0.820          H  
ATOM   1455 2HG  LYS A  88      -8.565  -3.004   2.048  1.00  0.820          H  
ATOM   1456 1HD  LYS A  88      -8.458  -4.056   4.282  1.00  0.820          H  
ATOM   1457 2HD  LYS A  88      -6.743  -4.260   4.114  1.00  0.820          H  
ATOM   1458 1HE  LYS A  88      -6.466  -1.793   3.984  1.00  0.820          H  
ATOM   1459 2HE  LYS A  88      -8.219  -1.636   4.214  1.00  0.820          H  
ATOM   1460 1HZ  LYS A  88      -7.036  -1.400   6.297  1.00  0.820          H  
ATOM   1461 2HZ  LYS A  88      -7.981  -2.751   6.354  1.00  0.820          H  
ATOM   1462 3HZ  LYS A  88      -6.349  -2.890   6.151  1.00  0.820          H  
ATOM   1463  N   ILE A  89      -9.056  -7.342   0.033  1.00  0.420          N  
ATOM   1464  CA  ILE A  89      -9.091  -8.739  -0.374  1.00  0.390          C  
ATOM   1465  C   ILE A  89      -9.018  -8.889  -1.888  1.00  0.410          C  
ATOM   1466  O   ILE A  89      -8.307  -9.772  -2.375  1.00  0.400          O  
ATOM   1467  CB  ILE A  89     -10.289  -9.459   0.258  1.00  0.560          C  
ATOM   1468  CG1 ILE A  89     -10.124  -9.473   1.847  1.00  0.560          C  
ATOM   1469  CG2 ILE A  89     -10.486 -10.876  -0.299  1.00  0.560          C  
ATOM   1470  CD1 ILE A  89      -8.914 -10.171   2.443  1.00  0.560          C  
ATOM   1471  H   ILE A  89      -9.847  -6.956   0.563  1.00  0.500          H  
ATOM   1472  HA  ILE A  89      -8.201  -9.218   0.006  1.00  0.470          H  
ATOM   1473  HB  ILE A  89     -11.182  -8.879   0.042  1.00  0.670          H  
ATOM   1474 1HG1 ILE A  89     -10.106  -8.460   2.200  1.00  0.670          H  
ATOM   1475 2HG1 ILE A  89     -10.950  -9.952   2.248  1.00  0.670          H  
ATOM   1476 1HG2 ILE A  89     -11.357 -11.332   0.166  1.00  0.670          H  
ATOM   1477 2HG2 ILE A  89     -10.636 -10.843  -1.376  1.00  0.670          H  
ATOM   1478 3HG2 ILE A  89      -9.637 -11.468  -0.090  1.00  0.670          H  
ATOM   1479 1HD1 ILE A  89      -8.975 -10.104   3.521  1.00  0.670          H  
ATOM   1480 2HD1 ILE A  89      -8.901 -11.208   2.160  1.00  0.670          H  
ATOM   1481 3HD1 ILE A  89      -8.024  -9.710   2.132  1.00  0.670          H  
ATOM   1482  N   SER A  90      -9.759  -8.061  -2.639  1.00  0.460          N  
ATOM   1483  CA  SER A  90      -9.710  -8.123  -4.093  1.00  0.510          C  
ATOM   1484  C   SER A  90      -8.279  -7.878  -4.567  1.00  0.500          C  
ATOM   1485  O   SER A  90      -7.769  -8.606  -5.428  1.00  0.520          O  
ATOM   1486  CB  SER A  90     -10.655  -7.108  -4.696  1.00  0.690          C  
ATOM   1487  OG  SER A  90     -10.632  -7.165  -6.098  1.00  0.690          O  
ATOM   1488  H   SER A  90     -10.385  -7.380  -2.204  1.00  0.550          H  
ATOM   1489  HA  SER A  90     -10.015  -9.119  -4.409  1.00  0.610          H  
ATOM   1490 1HB  SER A  90     -11.664  -7.297  -4.334  1.00  0.830          H  
ATOM   1491 2HB  SER A  90     -10.373  -6.110  -4.360  1.00  0.830          H  
ATOM   1492  HG  SER A  90     -11.290  -6.535  -6.392  1.00  0.830          H  
ATOM   1493  N   PHE A  91      -7.617  -6.869  -3.989  1.00  0.500          N  
ATOM   1494  CA  PHE A  91      -6.235  -6.574  -4.321  1.00  0.510          C  
ATOM   1495  C   PHE A  91      -5.309  -7.744  -4.030  1.00  0.450          C  
ATOM   1496  O   PHE A  91      -4.472  -8.106  -4.860  1.00  0.460          O  
ATOM   1497  CB  PHE A  91      -5.730  -5.337  -3.612  1.00  0.710          C  
ATOM   1498  CG  PHE A  91      -4.308  -5.113  -3.875  1.00  0.710          C  
ATOM   1499  CD1 PHE A  91      -3.838  -4.992  -5.180  1.00  0.710          C  
ATOM   1500  CD2 PHE A  91      -3.426  -4.992  -2.836  1.00  0.710          C  
ATOM   1501  CE1 PHE A  91      -2.523  -4.796  -5.425  1.00  0.710          C  
ATOM   1502  CE2 PHE A  91      -2.111  -4.772  -3.089  1.00  0.710          C  
ATOM   1503  CZ  PHE A  91      -1.664  -4.685  -4.377  1.00  0.710          C  
ATOM   1504  H   PHE A  91      -8.103  -6.268  -3.315  1.00  0.600          H  
ATOM   1505  HA  PHE A  91      -6.203  -6.376  -5.389  1.00  0.610          H  
ATOM   1506 1HB  PHE A  91      -6.278  -4.498  -3.901  1.00  0.850          H  
ATOM   1507 2HB  PHE A  91      -5.868  -5.454  -2.538  1.00  0.850          H  
ATOM   1508  HD1 PHE A  91      -4.522  -5.077  -6.012  1.00  0.850          H  
ATOM   1509  HD2 PHE A  91      -3.792  -5.077  -1.809  1.00  0.850          H  
ATOM   1510  HE1 PHE A  91      -2.159  -4.719  -6.448  1.00  0.850          H  
ATOM   1511  HE2 PHE A  91      -1.404  -4.679  -2.279  1.00  0.850          H  
ATOM   1512  HZ  PHE A  91      -0.617  -4.529  -4.567  1.00  0.850          H  
ATOM   1513  N   LEU A  92      -5.439  -8.340  -2.856  1.00  0.410          N  
ATOM   1514  CA  LEU A  92      -4.599  -9.461  -2.488  1.00  0.390          C  
ATOM   1515  C   LEU A  92      -4.784 -10.614  -3.472  1.00  0.410          C  
ATOM   1516  O   LEU A  92      -3.803 -11.285  -3.828  1.00  0.420          O  
ATOM   1517  CB  LEU A  92      -4.963  -9.865  -1.078  1.00  0.550          C  
ATOM   1518  CG  LEU A  92      -4.574  -8.834   0.003  1.00  0.550          C  
ATOM   1519  CD1 LEU A  92      -5.218  -9.184   1.232  1.00  0.550          C  
ATOM   1520  CD2 LEU A  92      -3.114  -8.782   0.237  1.00  0.550          C  
ATOM   1521  H   LEU A  92      -6.124  -7.978  -2.184  1.00  0.490          H  
ATOM   1522  HA  LEU A  92      -3.565  -9.144  -2.534  1.00  0.470          H  
ATOM   1523 1HB  LEU A  92      -6.043  -9.991  -1.036  1.00  0.660          H  
ATOM   1524 2HB  LEU A  92      -4.511 -10.802  -0.863  1.00  0.660          H  
ATOM   1525  HG  LEU A  92      -4.900  -7.851  -0.295  1.00  0.660          H  
ATOM   1526 1HD1 LEU A  92      -4.960  -8.430   1.974  1.00  0.660          H  
ATOM   1527 2HD1 LEU A  92      -6.257  -9.178   1.068  1.00  0.660          H  
ATOM   1528 3HD1 LEU A  92      -4.901 -10.144   1.542  1.00  0.660          H  
ATOM   1529 1HD2 LEU A  92      -2.965  -8.050   1.007  1.00  0.660          H  
ATOM   1530 2HD2 LEU A  92      -2.743  -9.727   0.567  1.00  0.660          H  
ATOM   1531 3HD2 LEU A  92      -2.594  -8.483  -0.653  1.00  0.660          H  
ATOM   1532  N   ASN A  93      -6.024 -10.845  -3.932  1.00  0.450          N  
ATOM   1533  CA  ASN A  93      -6.249 -11.857  -4.959  1.00  0.510          C  
ATOM   1534  C   ASN A  93      -5.574 -11.438  -6.287  1.00  0.500          C  
ATOM   1535  O   ASN A  93      -5.036 -12.293  -6.998  1.00  0.530          O  
ATOM   1536  CB  ASN A  93      -7.728 -12.134  -5.140  1.00  0.690          C  
ATOM   1537  CG  ASN A  93      -8.331 -13.020  -4.053  1.00  0.690          C  
ATOM   1538  OD1 ASN A  93      -7.665 -13.855  -3.411  1.00  0.690          O  
ATOM   1539  ND2 ASN A  93      -9.606 -12.855  -3.833  1.00  0.690          N  
ATOM   1540  H   ASN A  93      -6.815 -10.327  -3.532  1.00  0.540          H  
ATOM   1541  HA  ASN A  93      -5.781 -12.782  -4.632  1.00  0.610          H  
ATOM   1542 1HB  ASN A  93      -8.265 -11.183  -5.140  1.00  0.830          H  
ATOM   1543 2HB  ASN A  93      -7.894 -12.599  -6.110  1.00  0.830          H  
ATOM   1544 1HD2 ASN A  93     -10.062 -13.411  -3.138  1.00  0.830          H  
ATOM   1545 2HD2 ASN A  93     -10.126 -12.183  -4.357  1.00  0.830          H  
ATOM   1546  N   LYS A  94      -5.575 -10.131  -6.614  1.00  0.480          N  
ATOM   1547  CA  LYS A  94      -4.886  -9.646  -7.817  1.00  0.500          C  
ATOM   1548  C   LYS A  94      -3.390  -9.947  -7.718  1.00  0.450          C  
ATOM   1549  O   LYS A  94      -2.797 -10.455  -8.678  1.00  0.460          O  
ATOM   1550  CB  LYS A  94      -5.098  -8.139  -8.052  1.00  0.690          C  
ATOM   1551  CG  LYS A  94      -4.425  -7.598  -9.339  1.00  0.690          C  
ATOM   1552  CD  LYS A  94      -4.711  -6.103  -9.563  1.00  0.690          C  
ATOM   1553  CE  LYS A  94      -4.011  -5.596 -10.836  1.00  0.690          C  
ATOM   1554  NZ  LYS A  94      -4.248  -4.141 -11.082  1.00  0.690          N  
ATOM   1555  H   LYS A  94      -6.126  -9.481  -6.040  1.00  0.580          H  
ATOM   1556  HA  LYS A  94      -5.278 -10.184  -8.678  1.00  0.600          H  
ATOM   1557 1HB  LYS A  94      -6.167  -7.923  -8.088  1.00  0.830          H  
ATOM   1558 2HB  LYS A  94      -4.685  -7.580  -7.224  1.00  0.830          H  
ATOM   1559 1HG  LYS A  94      -3.343  -7.737  -9.266  1.00  0.830          H  
ATOM   1560 2HG  LYS A  94      -4.784  -8.165 -10.197  1.00  0.830          H  
ATOM   1561 1HD  LYS A  94      -5.787  -5.942  -9.652  1.00  0.830          H  
ATOM   1562 2HD  LYS A  94      -4.343  -5.535  -8.707  1.00  0.830          H  
ATOM   1563 1HE  LYS A  94      -2.950  -5.763 -10.738  1.00  0.830          H  
ATOM   1564 2HE  LYS A  94      -4.375  -6.161 -11.693  1.00  0.830          H  
ATOM   1565 1HZ  LYS A  94      -3.758  -3.853 -11.927  1.00  0.830          H  
ATOM   1566 2HZ  LYS A  94      -5.236  -3.973 -11.195  1.00  0.830          H  
ATOM   1567 3HZ  LYS A  94      -3.904  -3.600 -10.297  1.00  0.830          H  
ATOM   1568  N   LEU A  95      -2.785  -9.653  -6.550  1.00  0.410          N  
ATOM   1569  CA  LEU A  95      -1.369  -9.940  -6.337  1.00  0.410          C  
ATOM   1570  C   LEU A  95      -1.119 -11.428  -6.444  1.00  0.410          C  
ATOM   1571  O   LEU A  95      -0.178 -11.859  -7.104  1.00  0.430          O  
ATOM   1572  CB  LEU A  95      -0.902  -9.507  -4.932  1.00  0.570          C  
ATOM   1573  CG  LEU A  95      -0.741  -8.023  -4.600  1.00  0.570          C  
ATOM   1574  CD1 LEU A  95      -0.526  -7.868  -3.127  1.00  0.570          C  
ATOM   1575  CD2 LEU A  95       0.469  -7.481  -5.288  1.00  0.570          C  
ATOM   1576  H   LEU A  95      -3.343  -9.204  -5.818  1.00  0.490          H  
ATOM   1577  HA  LEU A  95      -0.791  -9.435  -7.102  1.00  0.490          H  
ATOM   1578 1HB  LEU A  95      -1.620  -9.904  -4.220  1.00  0.690          H  
ATOM   1579 2HB  LEU A  95       0.044  -9.976  -4.742  1.00  0.690          H  
ATOM   1580  HG  LEU A  95      -1.633  -7.480  -4.897  1.00  0.690          H  
ATOM   1581 1HD1 LEU A  95      -0.382  -6.834  -2.871  1.00  0.690          H  
ATOM   1582 2HD1 LEU A  95      -1.382  -8.247  -2.602  1.00  0.690          H  
ATOM   1583 3HD1 LEU A  95       0.356  -8.415  -2.840  1.00  0.690          H  
ATOM   1584 1HD2 LEU A  95       0.606  -6.434  -5.038  1.00  0.690          H  
ATOM   1585 2HD2 LEU A  95       1.338  -8.030  -4.980  1.00  0.690          H  
ATOM   1586 3HD2 LEU A  95       0.341  -7.583  -6.322  1.00  0.690          H  
ATOM   1587  N   THR A  96      -2.017 -12.231  -5.885  1.00  0.430          N  
ATOM   1588  CA  THR A  96      -1.872 -13.671  -5.918  1.00  0.490          C  
ATOM   1589  C   THR A  96      -1.762 -14.188  -7.329  1.00  0.490          C  
ATOM   1590  O   THR A  96      -0.884 -15.006  -7.645  1.00  0.510          O  
ATOM   1591  CB  THR A  96      -3.065 -14.334  -5.201  1.00  0.660          C  
ATOM   1592  OG1 THR A  96      -3.051 -13.956  -3.807  1.00  0.660          O  
ATOM   1593  CG2 THR A  96      -3.046 -15.837  -5.364  1.00  0.660          C  
ATOM   1594  H   THR A  96      -2.788 -11.829  -5.352  1.00  0.520          H  
ATOM   1595  HA  THR A  96      -0.965 -13.931  -5.409  1.00  0.590          H  
ATOM   1596  HB  THR A  96      -3.977 -13.977  -5.629  1.00  0.790          H  
ATOM   1597  HG1 THR A  96      -3.194 -12.984  -3.729  1.00  0.790          H  
ATOM   1598 1HG2 THR A  96      -3.907 -16.264  -4.843  1.00  0.790          H  
ATOM   1599 2HG2 THR A  96      -3.099 -16.106  -6.416  1.00  0.790          H  
ATOM   1600 3HG2 THR A  96      -2.153 -16.230  -4.958  1.00  0.790          H  
ATOM   1601  N   LYS A  97      -2.645 -13.722  -8.200  1.00  0.500          N  
ATOM   1602  CA  LYS A  97      -2.589 -14.167  -9.573  1.00  0.520          C  
ATOM   1603  C   LYS A  97      -1.327 -13.663 -10.284  1.00  0.480          C  
ATOM   1604  O   LYS A  97      -0.590 -14.447 -10.884  1.00  0.500          O  
ATOM   1605  CB  LYS A  97      -3.842 -13.699 -10.306  1.00  0.720          C  
ATOM   1606  CG  LYS A  97      -5.114 -14.416  -9.861  1.00  0.720          C  
ATOM   1607  CD  LYS A  97      -6.347 -13.884 -10.582  1.00  0.720          C  
ATOM   1608  CE  LYS A  97      -7.613 -14.592 -10.110  1.00  0.720          C  
ATOM   1609  NZ  LYS A  97      -8.834 -14.057 -10.780  1.00  0.720          N  
ATOM   1610  H   LYS A  97      -3.383 -13.087  -7.871  1.00  0.600          H  
ATOM   1611  HA  LYS A  97      -2.564 -15.256  -9.579  1.00  0.620          H  
ATOM   1612 1HB  LYS A  97      -3.981 -12.628 -10.125  1.00  0.860          H  
ATOM   1613 2HB  LYS A  97      -3.716 -13.841 -11.377  1.00  0.860          H  
ATOM   1614 1HG  LYS A  97      -5.012 -15.483 -10.057  1.00  0.860          H  
ATOM   1615 2HG  LYS A  97      -5.244 -14.276  -8.786  1.00  0.860          H  
ATOM   1616 1HD  LYS A  97      -6.445 -12.815 -10.380  1.00  0.860          H  
ATOM   1617 2HD  LYS A  97      -6.236 -14.028 -11.656  1.00  0.860          H  
ATOM   1618 1HE  LYS A  97      -7.528 -15.655 -10.328  1.00  0.860          H  
ATOM   1619 2HE  LYS A  97      -7.714 -14.458  -9.032  1.00  0.860          H  
ATOM   1620 1HZ  LYS A  97      -9.649 -14.550 -10.441  1.00  0.860          H  
ATOM   1621 2HZ  LYS A  97      -8.928 -13.072 -10.574  1.00  0.860          H  
ATOM   1622 3HZ  LYS A  97      -8.756 -14.185 -11.779  1.00  0.860          H  
ATOM   1623  N   GLN A  98      -1.012 -12.373 -10.142  1.00  0.430          N  
ATOM   1624  CA  GLN A  98       0.129 -11.782 -10.849  1.00  0.420          C  
ATOM   1625  C   GLN A  98       1.480 -12.356 -10.441  1.00  0.410          C  
ATOM   1626  O   GLN A  98       2.380 -12.516 -11.270  1.00  0.430          O  
ATOM   1627  CB  GLN A  98       0.155 -10.279 -10.601  1.00  0.590          C  
ATOM   1628  CG  GLN A  98      -0.979  -9.504 -11.243  1.00  0.590          C  
ATOM   1629  CD  GLN A  98      -0.878  -9.475 -12.726  1.00  0.590          C  
ATOM   1630  OE1 GLN A  98       0.149  -9.081 -13.281  1.00  0.590          O  
ATOM   1631  NE2 GLN A  98      -1.934  -9.905 -13.395  1.00  0.590          N  
ATOM   1632  H   GLN A  98      -1.615 -11.771  -9.573  1.00  0.520          H  
ATOM   1633  HA  GLN A  98      -0.003 -11.969 -11.913  1.00  0.500          H  
ATOM   1634 1HB  GLN A  98       0.111 -10.102  -9.525  1.00  0.710          H  
ATOM   1635 2HB  GLN A  98       1.096  -9.878 -10.966  1.00  0.710          H  
ATOM   1636 1HG  GLN A  98      -1.917  -9.986 -10.987  1.00  0.710          H  
ATOM   1637 2HG  GLN A  98      -0.976  -8.486 -10.869  1.00  0.710          H  
ATOM   1638 1HE2 GLN A  98      -1.925  -9.915 -14.396  1.00  0.710          H  
ATOM   1639 2HE2 GLN A  98      -2.739 -10.226 -12.897  1.00  0.710          H  
ATOM   1640  N   LEU A  99       1.603 -12.685  -9.165  1.00  0.400          N  
ATOM   1641  CA  LEU A  99       2.814 -13.202  -8.558  1.00  0.420          C  
ATOM   1642  C   LEU A  99       2.894 -14.729  -8.544  1.00  0.490          C  
ATOM   1643  O   LEU A  99       3.849 -15.289  -8.002  1.00  0.540          O  
ATOM   1644  CB  LEU A  99       2.845 -12.724  -7.112  1.00  0.580          C  
ATOM   1645  CG  LEU A  99       2.856 -11.204  -6.859  1.00  0.580          C  
ATOM   1646  CD1 LEU A  99       2.725 -10.976  -5.394  1.00  0.580          C  
ATOM   1647  CD2 LEU A  99       4.100 -10.593  -7.337  1.00  0.580          C  
ATOM   1648  H   LEU A  99       0.812 -12.501  -8.541  1.00  0.480          H  
ATOM   1649  HA  LEU A  99       3.669 -12.826  -9.114  1.00  0.500          H  
ATOM   1650 1HB  LEU A  99       1.955 -13.092  -6.653  1.00  0.700          H  
ATOM   1651 2HB  LEU A  99       3.691 -13.169  -6.624  1.00  0.700          H  
ATOM   1652  HG  LEU A  99       2.011 -10.743  -7.368  1.00  0.700          H  
ATOM   1653 1HD1 LEU A  99       2.716  -9.920  -5.199  1.00  0.700          H  
ATOM   1654 2HD1 LEU A  99       1.800 -11.425  -5.046  1.00  0.700          H  
ATOM   1655 3HD1 LEU A  99       3.557 -11.431  -4.881  1.00  0.700          H  
ATOM   1656 1HD2 LEU A  99       4.073  -9.537  -7.135  1.00  0.700          H  
ATOM   1657 2HD2 LEU A  99       4.927 -11.035  -6.816  1.00  0.700          H  
ATOM   1658 3HD2 LEU A  99       4.212 -10.750  -8.401  1.00  0.700          H  
ATOM   1659  N   ASN A 100       1.878 -15.416  -9.082  1.00  0.520          N  
ATOM   1660  CA  ASN A 100       1.830 -16.876  -9.058  1.00  0.610          C  
ATOM   1661  C   ASN A 100       2.017 -17.431  -7.638  1.00  0.650          C  
ATOM   1662  O   ASN A 100       2.781 -18.384  -7.426  1.00  0.770          O  
ATOM   1663  CB  ASN A 100       2.869 -17.467 -10.003  1.00  0.820          C  
ATOM   1664  CG  ASN A 100       2.604 -18.925 -10.345  1.00  0.820          C  
ATOM   1665  OD1 ASN A 100       1.446 -19.359 -10.412  1.00  0.820          O  
ATOM   1666  ND2 ASN A 100       3.654 -19.679 -10.575  1.00  0.820          N  
ATOM   1667  H   ASN A 100       1.111 -14.922  -9.554  1.00  0.620          H  
ATOM   1668  HA  ASN A 100       0.837 -17.182  -9.394  1.00  0.730          H  
ATOM   1669 1HB  ASN A 100       2.886 -16.886 -10.925  1.00  0.980          H  
ATOM   1670 2HB  ASN A 100       3.858 -17.391  -9.552  1.00  0.980          H  
ATOM   1671 1HD2 ASN A 100       3.536 -20.650 -10.811  1.00  0.980          H  
ATOM   1672 2HD2 ASN A 100       4.570 -19.288 -10.513  1.00  0.980          H  
ATOM   1673  N   LEU A 101       1.300 -16.877  -6.654  1.00  0.610          N  
ATOM   1674  CA  LEU A 101       1.475 -17.342  -5.274  1.00  0.660          C  
ATOM   1675  C   LEU A 101       0.687 -18.615  -5.058  1.00  0.770          C  
ATOM   1676  O   LEU A 101      -0.279 -18.650  -4.292  1.00  1.160          O  
ATOM   1677  CB  LEU A 101       0.960 -16.338  -4.247  1.00  0.900          C  
ATOM   1678  CG  LEU A 101       1.494 -14.953  -4.266  1.00  0.900          C  
ATOM   1679  CD1 LEU A 101       0.760 -14.198  -3.218  1.00  0.900          C  
ATOM   1680  CD2 LEU A 101       3.011 -14.890  -4.025  1.00  0.900          C  
ATOM   1681  H   LEU A 101       0.646 -16.124  -6.893  1.00  0.730          H  
ATOM   1682  HA  LEU A 101       2.529 -17.552  -5.102  1.00  0.790          H  
ATOM   1683 1HB  LEU A 101      -0.095 -16.265  -4.347  1.00  1.080          H  
ATOM   1684 2HB  LEU A 101       1.174 -16.736  -3.262  1.00  1.080          H  
ATOM   1685  HG  LEU A 101       1.264 -14.521  -5.214  1.00  1.080          H  
ATOM   1686 1HD1 LEU A 101       1.070 -13.181  -3.251  1.00  1.080          H  
ATOM   1687 2HD1 LEU A 101      -0.309 -14.241  -3.376  1.00  1.080          H  
ATOM   1688 3HD1 LEU A 101       0.981 -14.633  -2.243  1.00  1.080          H  
ATOM   1689 1HD2 LEU A 101       3.327 -13.855  -4.046  1.00  1.080          H  
ATOM   1690 2HD2 LEU A 101       3.257 -15.319  -3.060  1.00  1.080          H  
ATOM   1691 3HD2 LEU A 101       3.535 -15.438  -4.811  1.00  1.080          H  
ATOM   1692  N   GLU A 102       1.163 -19.696  -5.643  1.00  0.800          N  
ATOM   1693  CA  GLU A 102       0.442 -20.958  -5.600  1.00  0.950          C  
ATOM   1694  C   GLU A 102       0.026 -21.327  -4.176  1.00  0.890          C  
ATOM   1695  O   GLU A 102       0.823 -21.246  -3.228  1.00  1.880          O  
ATOM   1696  CB  GLU A 102       1.292 -22.082  -6.202  1.00  1.270          C  
ATOM   1697  CG  GLU A 102       1.481 -21.997  -7.718  1.00  1.270          C  
ATOM   1698  CD  GLU A 102       2.306 -23.135  -8.265  1.00  1.270          C  
ATOM   1699  OE1 GLU A 102       2.840 -23.883  -7.480  1.00  1.270          O  
ATOM   1700  OE2 GLU A 102       2.375 -23.275  -9.463  1.00  1.270          O  
ATOM   1701  H   GLU A 102       1.996 -19.568  -6.225  1.00  0.960          H  
ATOM   1702  HA  GLU A 102      -0.460 -20.855  -6.203  1.00  1.140          H  
ATOM   1703 1HB  GLU A 102       2.279 -22.074  -5.742  1.00  1.520          H  
ATOM   1704 2HB  GLU A 102       0.834 -23.044  -5.975  1.00  1.520          H  
ATOM   1705 1HG  GLU A 102       0.506 -22.004  -8.199  1.00  1.520          H  
ATOM   1706 2HG  GLU A 102       1.967 -21.051  -7.962  1.00  1.520          H  
ATOM   1707  N   LYS A 103      -1.243 -21.759  -4.061  1.00  0.640          N  
ATOM   1708  CA  LYS A 103      -1.911 -22.162  -2.818  1.00  0.680          C  
ATOM   1709  C   LYS A 103      -2.128 -21.005  -1.819  1.00  0.520          C  
ATOM   1710  O   LYS A 103      -1.946 -21.174  -0.603  1.00  0.580          O  
ATOM   1711  CB  LYS A 103      -1.141 -23.317  -2.170  1.00  0.940          C  
ATOM   1712  CG  LYS A 103      -0.991 -24.533  -3.095  1.00  0.940          C  
ATOM   1713  CD  LYS A 103      -0.296 -25.697  -2.407  1.00  0.940          C  
ATOM   1714  CE  LYS A 103      -0.109 -26.872  -3.369  1.00  0.940          C  
ATOM   1715  NZ  LYS A 103       0.593 -28.022  -2.728  1.00  0.940          N  
ATOM   1716  H   LYS A 103      -1.790 -21.790  -4.910  1.00  0.770          H  
ATOM   1717  HA  LYS A 103      -2.900 -22.538  -3.083  1.00  0.820          H  
ATOM   1718 1HB  LYS A 103      -0.154 -22.997  -1.841  1.00  1.120          H  
ATOM   1719 2HB  LYS A 103      -1.675 -23.651  -1.280  1.00  1.120          H  
ATOM   1720 1HG  LYS A 103      -1.977 -24.850  -3.420  1.00  1.120          H  
ATOM   1721 2HG  LYS A 103      -0.408 -24.256  -3.970  1.00  1.120          H  
ATOM   1722 1HD  LYS A 103       0.680 -25.369  -2.036  1.00  1.120          H  
ATOM   1723 2HD  LYS A 103      -0.893 -26.017  -1.553  1.00  1.120          H  
ATOM   1724 1HE  LYS A 103      -1.085 -27.205  -3.717  1.00  1.120          H  
ATOM   1725 2HE  LYS A 103       0.476 -26.536  -4.225  1.00  1.120          H  
ATOM   1726 1HZ  LYS A 103       0.696 -28.771  -3.398  1.00  1.120          H  
ATOM   1727 2HZ  LYS A 103       1.508 -27.730  -2.410  1.00  1.120          H  
ATOM   1728 3HZ  LYS A 103       0.051 -28.350  -1.940  1.00  1.120          H  
ATOM   1729  N   THR A 104      -2.576 -19.859  -2.357  1.00  0.480          N  
ATOM   1730  CA  THR A 104      -2.921 -18.656  -1.589  1.00  0.420          C  
ATOM   1731  C   THR A 104      -4.397 -18.303  -1.723  1.00  0.480          C  
ATOM   1732  O   THR A 104      -4.967 -18.342  -2.819  1.00  0.670          O  
ATOM   1733  CB  THR A 104      -2.132 -17.410  -2.046  1.00  0.610          C  
ATOM   1734  OG1 THR A 104      -0.756 -17.623  -1.879  1.00  0.610          O  
ATOM   1735  CG2 THR A 104      -2.547 -16.138  -1.253  1.00  0.610          C  
ATOM   1736  H   THR A 104      -2.667 -19.822  -3.362  1.00  0.580          H  
ATOM   1737  HA  THR A 104      -2.703 -18.842  -0.545  1.00  0.500          H  
ATOM   1738  HB  THR A 104      -2.316 -17.257  -3.072  1.00  0.730          H  
ATOM   1739  HG1 THR A 104      -0.467 -18.170  -2.642  1.00  0.730          H  
ATOM   1740 1HG2 THR A 104      -1.960 -15.296  -1.614  1.00  0.730          H  
ATOM   1741 2HG2 THR A 104      -3.597 -15.908  -1.397  1.00  0.730          H  
ATOM   1742 3HG2 THR A 104      -2.360 -16.290  -0.201  1.00  0.730          H  
ATOM   1743  N   VAL A 105      -5.017 -17.981  -0.594  1.00  0.430          N  
ATOM   1744  CA  VAL A 105      -6.408 -17.525  -0.576  1.00  0.630          C  
ATOM   1745  C   VAL A 105      -6.559 -16.249   0.253  1.00  0.470          C  
ATOM   1746  O   VAL A 105      -5.936 -16.129   1.309  1.00  0.360          O  
ATOM   1747  CB  VAL A 105      -7.339 -18.640  -0.034  1.00  0.800          C  
ATOM   1748  CG1 VAL A 105      -6.946 -19.022   1.383  1.00  0.800          C  
ATOM   1749  CG2 VAL A 105      -8.809 -18.178  -0.067  1.00  0.800          C  
ATOM   1750  H   VAL A 105      -4.466 -18.034   0.270  1.00  0.520          H  
ATOM   1751  HA  VAL A 105      -6.708 -17.301  -1.601  1.00  0.760          H  
ATOM   1752  HB  VAL A 105      -7.219 -19.523  -0.663  1.00  0.960          H  
ATOM   1753 1HG1 VAL A 105      -7.591 -19.823   1.737  1.00  0.960          H  
ATOM   1754 2HG1 VAL A 105      -5.910 -19.360   1.388  1.00  0.960          H  
ATOM   1755 3HG1 VAL A 105      -7.054 -18.172   2.041  1.00  0.960          H  
ATOM   1756 1HG2 VAL A 105      -9.445 -18.984   0.294  1.00  0.960          H  
ATOM   1757 2HG2 VAL A 105      -8.957 -17.310   0.563  1.00  0.960          H  
ATOM   1758 3HG2 VAL A 105      -9.088 -17.931  -1.091  1.00  0.960          H  
ATOM   1759  N   ALA A 106      -7.357 -15.293  -0.234  1.00  0.580          N  
ATOM   1760  CA  ALA A 106      -7.623 -14.084   0.543  1.00  0.490          C  
ATOM   1761  C   ALA A 106      -9.082 -14.115   1.016  1.00  0.450          C  
ATOM   1762  O   ALA A 106     -10.012 -14.327   0.232  1.00  0.530          O  
ATOM   1763  CB  ALA A 106      -7.277 -12.825  -0.255  1.00  0.720          C  
ATOM   1764  H   ALA A 106      -7.812 -15.434  -1.128  1.00  0.700          H  
ATOM   1765  HA  ALA A 106      -7.007 -14.112   1.431  1.00  0.590          H  
ATOM   1766 1HB  ALA A 106      -7.447 -11.943   0.356  1.00  0.870          H  
ATOM   1767 2HB  ALA A 106      -6.233 -12.858  -0.545  1.00  0.870          H  
ATOM   1768 3HB  ALA A 106      -7.891 -12.769  -1.140  1.00  0.870          H  
ATOM   1769  N   ILE A 107      -9.268 -13.942   2.319  1.00  0.400          N  
ATOM   1770  CA  ILE A 107     -10.575 -14.030   2.958  1.00  0.460          C  
ATOM   1771  C   ILE A 107     -11.057 -12.743   3.617  1.00  0.450          C  
ATOM   1772  O   ILE A 107     -10.378 -12.198   4.492  1.00  0.450          O  
ATOM   1773  CB  ILE A 107     -10.530 -15.149   4.029  1.00  0.620          C  
ATOM   1774  CG1 ILE A 107     -10.196 -16.503   3.314  1.00  0.620          C  
ATOM   1775  CG2 ILE A 107     -11.844 -15.199   4.867  1.00  0.620          C  
ATOM   1776  CD1 ILE A 107      -9.913 -17.663   4.227  1.00  0.620          C  
ATOM   1777  H   ILE A 107      -8.446 -13.752   2.894  1.00  0.480          H  
ATOM   1778  HA  ILE A 107     -11.304 -14.303   2.197  1.00  0.550          H  
ATOM   1779  HB  ILE A 107      -9.696 -14.943   4.706  1.00  0.740          H  
ATOM   1780 1HG1 ILE A 107     -11.015 -16.767   2.647  1.00  0.740          H  
ATOM   1781 2HG1 ILE A 107      -9.300 -16.359   2.720  1.00  0.740          H  
ATOM   1782 1HG2 ILE A 107     -11.780 -15.973   5.625  1.00  0.740          H  
ATOM   1783 2HG2 ILE A 107     -12.007 -14.245   5.368  1.00  0.740          H  
ATOM   1784 3HG2 ILE A 107     -12.688 -15.408   4.211  1.00  0.740          H  
ATOM   1785 1HD1 ILE A 107      -9.663 -18.539   3.625  1.00  0.740          H  
ATOM   1786 2HD1 ILE A 107      -9.079 -17.416   4.871  1.00  0.740          H  
ATOM   1787 3HD1 ILE A 107     -10.783 -17.885   4.833  1.00  0.740          H  
ATOM   1788  N   CYS A 108     -12.264 -12.305   3.228  1.00  0.550          N  
ATOM   1789  CA  CYS A 108     -12.882 -11.112   3.814  1.00  0.600          C  
ATOM   1790  C   CYS A 108     -13.856 -11.562   4.900  1.00  0.670          C  
ATOM   1791  O   CYS A 108     -14.933 -12.066   4.579  1.00  0.890          O  
ATOM   1792  CB  CYS A 108     -13.676 -10.332   2.751  1.00  0.820          C  
ATOM   1793  SG  CYS A 108     -14.381  -8.774   3.333  1.00  0.820          S  
ATOM   1794  H   CYS A 108     -12.743 -12.817   2.504  1.00  0.660          H  
ATOM   1795  HA  CYS A 108     -12.117 -10.477   4.253  1.00  0.720          H  
ATOM   1796 1HB  CYS A 108     -13.073 -10.123   1.883  1.00  0.980          H  
ATOM   1797 2HB  CYS A 108     -14.502 -10.951   2.412  1.00  0.980          H  
ATOM   1798  HG  CYS A 108     -13.246  -8.240   3.785  1.00  0.980          H  
ATOM   1799  N   GLU A 109     -13.450 -11.389   6.165  1.00  0.590          N  
ATOM   1800  CA  GLU A 109     -14.195 -11.855   7.351  1.00  0.650          C  
ATOM   1801  C   GLU A 109     -13.448 -11.458   8.636  1.00  0.700          C  
ATOM   1802  O   GLU A 109     -12.279 -11.089   8.595  1.00  0.710          O  
ATOM   1803  CB  GLU A 109     -14.410 -13.397   7.290  1.00  0.890          C  
ATOM   1804  CG  GLU A 109     -15.218 -14.065   8.456  1.00  0.890          C  
ATOM   1805  CD  GLU A 109     -16.605 -13.518   8.689  1.00  0.890          C  
ATOM   1806  OE1 GLU A 109     -17.559 -14.109   8.257  1.00  0.890          O  
ATOM   1807  OE2 GLU A 109     -16.687 -12.477   9.307  1.00  0.890          O  
ATOM   1808  H   GLU A 109     -12.549 -10.915   6.294  1.00  0.710          H  
ATOM   1809  HA  GLU A 109     -15.170 -11.369   7.363  1.00  0.780          H  
ATOM   1810 1HB  GLU A 109     -14.907 -13.679   6.375  1.00  1.060          H  
ATOM   1811 2HB  GLU A 109     -13.436 -13.879   7.280  1.00  1.060          H  
ATOM   1812 1HG  GLU A 109     -15.333 -15.115   8.185  1.00  1.060          H  
ATOM   1813 2HG  GLU A 109     -14.650 -14.042   9.374  1.00  1.060          H  
ATOM   1814  N   ARG A 110     -14.126 -11.526   9.778  1.00  0.810          N  
ATOM   1815  CA  ARG A 110     -13.467 -11.296  11.056  1.00  0.890          C  
ATOM   1816  C   ARG A 110     -12.376 -12.343  11.273  1.00  0.780          C  
ATOM   1817  O   ARG A 110     -12.581 -13.534  11.064  1.00  0.750          O  
ATOM   1818  CB  ARG A 110     -14.458 -11.368  12.212  1.00  1.210          C  
ATOM   1819  CG  ARG A 110     -15.523 -10.284  12.228  1.00  1.210          C  
ATOM   1820  CD  ARG A 110     -16.480 -10.446  13.374  1.00  1.210          C  
ATOM   1821  NE  ARG A 110     -15.871 -10.161  14.696  1.00  1.210          N  
ATOM   1822  CZ  ARG A 110     -15.828  -8.950  15.293  1.00  1.210          C  
ATOM   1823  NH1 ARG A 110     -16.327  -7.871  14.711  1.00  1.210          N  
ATOM   1824  NH2 ARG A 110     -15.276  -8.874  16.483  1.00  1.210          N  
ATOM   1825  H   ARG A 110     -15.112 -11.797   9.743  1.00  0.970          H  
ATOM   1826  HA  ARG A 110     -13.008 -10.308  11.041  1.00  1.070          H  
ATOM   1827 1HB  ARG A 110     -14.972 -12.331  12.185  1.00  1.460          H  
ATOM   1828 2HB  ARG A 110     -13.915 -11.316  13.156  1.00  1.460          H  
ATOM   1829 1HG  ARG A 110     -15.044  -9.309  12.307  1.00  1.460          H  
ATOM   1830 2HG  ARG A 110     -16.096 -10.332  11.300  1.00  1.460          H  
ATOM   1831 1HD  ARG A 110     -17.336  -9.791  13.233  1.00  1.460          H  
ATOM   1832 2HD  ARG A 110     -16.828 -11.478  13.386  1.00  1.460          H  
ATOM   1833  HE  ARG A 110     -15.448 -10.936  15.243  1.00  1.460          H  
ATOM   1834 1HH1 ARG A 110     -16.751  -7.933  13.798  1.00  1.460          H  
ATOM   1835 2HH1 ARG A 110     -16.283  -6.978  15.181  1.00  1.460          H  
ATOM   1836 1HH2 ARG A 110     -14.903  -9.744  16.906  1.00  1.460          H  
ATOM   1837 2HH2 ARG A 110     -15.216  -7.999  16.973  1.00  1.460          H  
ATOM   1838  N   ILE A 111     -11.240 -11.933  11.817  1.00  0.830          N  
ATOM   1839  CA  ILE A 111     -10.143 -12.871  12.072  1.00  0.800          C  
ATOM   1840  C   ILE A 111     -10.584 -14.013  12.970  1.00  0.880          C  
ATOM   1841  O   ILE A 111     -10.272 -15.178  12.709  1.00  0.950          O  
ATOM   1842  CB  ILE A 111      -8.938 -12.156  12.699  1.00  1.130          C  
ATOM   1843  CG1 ILE A 111      -8.298 -11.211  11.656  1.00  1.130          C  
ATOM   1844  CG2 ILE A 111      -7.928 -13.216  13.167  1.00  1.130          C  
ATOM   1845  CD1 ILE A 111      -7.331 -10.219  12.217  1.00  1.130          C  
ATOM   1846  H   ILE A 111     -11.122 -10.946  11.996  1.00  1.000          H  
ATOM   1847  HA  ILE A 111      -9.837 -13.297  11.125  1.00  0.960          H  
ATOM   1848  HB  ILE A 111      -9.255 -11.551  13.546  1.00  1.360          H  
ATOM   1849 1HG1 ILE A 111      -7.751 -11.814  10.951  1.00  1.360          H  
ATOM   1850 2HG1 ILE A 111      -9.082 -10.678  11.121  1.00  1.360          H  
ATOM   1851 1HG2 ILE A 111      -7.073 -12.743  13.594  1.00  1.360          H  
ATOM   1852 2HG2 ILE A 111      -8.355 -13.878  13.913  1.00  1.360          H  
ATOM   1853 3HG2 ILE A 111      -7.627 -13.802  12.312  1.00  1.360          H  
ATOM   1854 1HD1 ILE A 111      -6.911  -9.615  11.410  1.00  1.360          H  
ATOM   1855 2HD1 ILE A 111      -7.847  -9.567  12.922  1.00  1.360          H  
ATOM   1856 3HD1 ILE A 111      -6.544 -10.727  12.723  1.00  1.360          H  
ATOM   1857  N   GLU A 112     -11.380 -13.655  13.965  1.00  1.020          N  
ATOM   1858  CA  GLU A 112     -11.917 -14.502  15.018  1.00  1.290          C  
ATOM   1859  C   GLU A 112     -12.696 -15.726  14.519  1.00  1.400          C  
ATOM   1860  O   GLU A 112     -12.976 -16.627  15.310  1.00  1.670          O  
ATOM   1861  CB  GLU A 112     -12.847 -13.642  15.870  1.00  1.700          C  
ATOM   1862  CG  GLU A 112     -12.142 -12.567  16.675  1.00  1.700          C  
ATOM   1863  CD  GLU A 112     -13.091 -11.594  17.304  1.00  1.700          C  
ATOM   1864  OE1 GLU A 112     -14.259 -11.618  16.967  1.00  1.700          O  
ATOM   1865  OE2 GLU A 112     -12.666 -10.810  18.115  1.00  1.700          O  
ATOM   1866  H   GLU A 112     -11.575 -12.667  14.037  1.00  1.220          H  
ATOM   1867  HA  GLU A 112     -11.084 -14.854  15.627  1.00  1.550          H  
ATOM   1868 1HB  GLU A 112     -13.580 -13.155  15.224  1.00  2.040          H  
ATOM   1869 2HB  GLU A 112     -13.396 -14.276  16.567  1.00  2.040          H  
ATOM   1870 1HG  GLU A 112     -11.554 -13.043  17.460  1.00  2.040          H  
ATOM   1871 2HG  GLU A 112     -11.460 -12.028  16.026  1.00  2.040          H  
ATOM   1872  N   VAL A 113     -13.107 -15.734  13.244  1.00  1.280          N  
ATOM   1873  CA  VAL A 113     -13.837 -16.867  12.693  1.00  1.530          C  
ATOM   1874  C   VAL A 113     -12.941 -18.117  12.639  1.00  1.530          C  
ATOM   1875  O   VAL A 113     -13.445 -19.243  12.658  1.00  1.870          O  
ATOM   1876  CB  VAL A 113     -14.363 -16.550  11.266  1.00  2.040          C  
ATOM   1877  CG1 VAL A 113     -13.220 -16.585  10.211  1.00  2.040          C  
ATOM   1878  CG2 VAL A 113     -15.470 -17.528  10.894  1.00  2.040          C  
ATOM   1879  H   VAL A 113     -12.858 -14.953  12.629  1.00  1.540          H  
ATOM   1880  HA  VAL A 113     -14.688 -17.074  13.337  1.00  1.840          H  
ATOM   1881  HB  VAL A 113     -14.758 -15.533  11.271  1.00  2.450          H  
ATOM   1882 1HG1 VAL A 113     -13.613 -16.330   9.240  1.00  2.450          H  
ATOM   1883 2HG1 VAL A 113     -12.450 -15.877  10.478  1.00  2.450          H  
ATOM   1884 3HG1 VAL A 113     -12.790 -17.581  10.145  1.00  2.450          H  
ATOM   1885 1HG2 VAL A 113     -15.855 -17.272   9.908  1.00  2.450          H  
ATOM   1886 2HG2 VAL A 113     -15.081 -18.546  10.877  1.00  2.450          H  
ATOM   1887 3HG2 VAL A 113     -16.273 -17.462  11.627  1.00  2.450          H  
ATOM   1888  N   HIS A 114     -11.629 -17.911  12.501  1.00  1.390          N  
ATOM   1889  CA  HIS A 114     -10.654 -18.979  12.393  1.00  1.390          C  
ATOM   1890  C   HIS A 114     -10.233 -19.526  13.762  1.00  1.380          C  
ATOM   1891  O   HIS A 114     -10.268 -18.821  14.768  1.00  1.650          O  
ATOM   1892  CB  HIS A 114      -9.423 -18.458  11.654  1.00  1.950          C  
ATOM   1893  CG  HIS A 114      -9.620 -18.090  10.224  1.00  1.950          C  
ATOM   1894  ND1 HIS A 114      -9.662 -19.021   9.208  1.00  1.950          N  
ATOM   1895  CD2 HIS A 114      -9.789 -16.884   9.641  1.00  1.950          C  
ATOM   1896  CE1 HIS A 114      -9.846 -18.392   8.055  1.00  1.950          C  
ATOM   1897  NE2 HIS A 114      -9.928 -17.100   8.294  1.00  1.950          N  
ATOM   1898  H   HIS A 114     -11.270 -16.952  12.469  1.00  1.670          H  
ATOM   1899  HA  HIS A 114     -11.081 -19.801  11.821  1.00  1.670          H  
ATOM   1900 1HB  HIS A 114      -9.102 -17.559  12.151  1.00  2.340          H  
ATOM   1901 2HB  HIS A 114      -8.625 -19.191  11.710  1.00  2.340          H  
ATOM   1902  HD2 HIS A 114      -9.812 -15.915  10.149  1.00  2.340          H  
ATOM   1903  HE1 HIS A 114      -9.921 -18.867   7.079  1.00  2.340          H  
ATOM   1904  HE2 HIS A 114     -10.070 -16.371   7.608  1.00  2.340          H  
ATOM   1905  N   LYS A 115      -9.829 -20.797  13.784  1.00  1.370          N  
ATOM   1906  CA  LYS A 115      -9.305 -21.483  14.975  1.00  1.550          C  
ATOM   1907  C   LYS A 115      -7.879 -22.014  14.824  1.00  1.520          C  
ATOM   1908  O   LYS A 115      -7.154 -21.625  13.905  1.00  1.250          O  
ATOM   1909  CB  LYS A 115     -10.287 -22.549  15.496  1.00  2.100          C  
ATOM   1910  CG  LYS A 115     -11.624 -21.994  16.053  1.00  2.100          C  
ATOM   1911  CD  LYS A 115     -11.314 -21.170  17.367  1.00  2.100          C  
ATOM   1912  CE  LYS A 115     -12.525 -20.790  18.193  1.00  2.100          C  
ATOM   1913  NZ  LYS A 115     -12.120 -19.883  19.360  1.00  2.100          N  
ATOM   1914  H   LYS A 115      -9.865 -21.314  12.917  1.00  1.640          H  
ATOM   1915  HA  LYS A 115      -9.223 -20.737  15.759  1.00  1.860          H  
ATOM   1916 1HB  LYS A 115     -10.524 -23.246  14.691  1.00  2.520          H  
ATOM   1917 2HB  LYS A 115      -9.852 -23.121  16.296  1.00  2.520          H  
ATOM   1918 1HG  LYS A 115     -12.088 -21.335  15.315  1.00  2.520          H  
ATOM   1919 2HG  LYS A 115     -12.308 -22.812  16.276  1.00  2.520          H  
ATOM   1920 1HD  LYS A 115     -10.611 -21.719  18.001  1.00  2.520          H  
ATOM   1921 2HD  LYS A 115     -10.854 -20.221  17.091  1.00  2.520          H  
ATOM   1922 1HE  LYS A 115     -13.255 -20.273  17.571  1.00  2.520          H  
ATOM   1923 2HE  LYS A 115     -12.978 -21.697  18.594  1.00  2.520          H  
ATOM   1924 1HZ  LYS A 115     -12.927 -19.645  19.910  1.00  2.520          H  
ATOM   1925 2HZ  LYS A 115     -11.406 -20.334  19.987  1.00  2.520          H  
ATOM   1926 3HZ  LYS A 115     -11.710 -19.039  18.985  1.00  2.520          H  
ATOM   1927  N   ASN A 116      -7.477 -22.926  15.716  1.00  2.080          N  
ATOM   1928  CA  ASN A 116      -6.102 -23.403  15.847  1.00  2.320          C  
ATOM   1929  C   ASN A 116      -5.644 -24.252  14.668  1.00  1.410          C  
ATOM   1930  O   ASN A 116      -5.488 -25.470  14.788  1.00  1.900          O  
ATOM   1931  CB  ASN A 116      -6.024 -24.289  17.067  1.00  3.150          C  
ATOM   1932  CG  ASN A 116      -6.312 -23.657  18.424  1.00  3.150          C  
ATOM   1933  OD1 ASN A 116      -5.897 -22.559  18.870  1.00  3.150          O  
ATOM   1934  ND2 ASN A 116      -7.097 -24.426  19.138  1.00  3.150          N  
ATOM   1935  H   ASN A 116      -8.132 -23.248  16.402  1.00  2.500          H  
ATOM   1936  HA  ASN A 116      -5.442 -22.554  15.951  1.00  2.780          H  
ATOM   1937 1HB  ASN A 116      -6.724 -25.112  16.932  1.00  3.780          H  
ATOM   1938 2HB  ASN A 116      -5.045 -24.726  17.118  1.00  3.780          H  
ATOM   1939 1HD2 ASN A 116      -7.392 -24.161  20.080  1.00  3.780          H  
ATOM   1940 2HD2 ASN A 116      -7.412 -25.297  18.769  1.00  3.780          H  
ATOM   1941  N   HIS A 117      -5.444 -23.606  13.522  1.00  0.970          N  
ATOM   1942  CA  HIS A 117      -5.101 -24.334  12.307  1.00  0.940          C  
ATOM   1943  C   HIS A 117      -3.824 -23.882  11.594  1.00  0.750          C  
ATOM   1944  O   HIS A 117      -3.419 -24.504  10.611  1.00  0.850          O  
ATOM   1945  CB  HIS A 117      -6.273 -24.263  11.329  1.00  1.330          C  
ATOM   1946  CG  HIS A 117      -7.533 -24.849  11.894  1.00  1.330          C  
ATOM   1947  ND1 HIS A 117      -7.666 -26.190  12.195  1.00  1.330          N  
ATOM   1948  CD2 HIS A 117      -8.710 -24.274  12.206  1.00  1.330          C  
ATOM   1949  CE1 HIS A 117      -8.879 -26.405  12.672  1.00  1.330          C  
ATOM   1950  NE2 HIS A 117      -9.532 -25.259  12.688  1.00  1.330          N  
ATOM   1951  H   HIS A 117      -5.586 -22.587  13.535  1.00  1.160          H  
ATOM   1952  HA  HIS A 117      -4.955 -25.380  12.562  1.00  1.130          H  
ATOM   1953 1HB  HIS A 117      -6.464 -23.217  11.072  1.00  1.590          H  
ATOM   1954 2HB  HIS A 117      -6.023 -24.790  10.411  1.00  1.590          H  
ATOM   1955  HD1 HIS A 117      -6.895 -26.769  12.466  1.00  1.590          H  
ATOM   1956  HD2 HIS A 117      -9.063 -23.250  12.139  1.00  1.590          H  
ATOM   1957  HE1 HIS A 117      -9.186 -27.406  12.973  1.00  1.590          H  
ATOM   1958  N   TYR A 118      -3.165 -22.839  12.081  1.00  0.600          N  
ATOM   1959  CA  TYR A 118      -1.962 -22.343  11.424  1.00  0.550          C  
ATOM   1960  C   TYR A 118      -0.730 -22.728  12.213  1.00  0.520          C  
ATOM   1961  O   TYR A 118      -0.795 -22.985  13.419  1.00  0.550          O  
ATOM   1962  CB  TYR A 118      -2.047 -20.830  11.252  1.00  0.790          C  
ATOM   1963  CG  TYR A 118      -3.171 -20.442  10.332  1.00  0.790          C  
ATOM   1964  CD1 TYR A 118      -4.430 -20.140  10.828  1.00  0.790          C  
ATOM   1965  CD2 TYR A 118      -2.956 -20.430   9.000  1.00  0.790          C  
ATOM   1966  CE1 TYR A 118      -5.461 -19.836   9.989  1.00  0.790          C  
ATOM   1967  CE2 TYR A 118      -3.982 -20.138   8.136  1.00  0.790          C  
ATOM   1968  CZ  TYR A 118      -5.247 -19.840   8.639  1.00  0.790          C  
ATOM   1969  OH  TYR A 118      -6.287 -19.559   7.807  1.00  0.790          O  
ATOM   1970  H   TYR A 118      -3.537 -22.319  12.875  1.00  0.720          H  
ATOM   1971  HA  TYR A 118      -1.877 -22.801  10.438  1.00  0.660          H  
ATOM   1972 1HB  TYR A 118      -2.212 -20.386  12.211  1.00  0.950          H  
ATOM   1973 2HB  TYR A 118      -1.108 -20.438  10.849  1.00  0.950          H  
ATOM   1974  HD1 TYR A 118      -4.611 -20.151  11.875  1.00  0.950          H  
ATOM   1975  HD2 TYR A 118      -1.976 -20.650   8.634  1.00  0.950          H  
ATOM   1976  HE1 TYR A 118      -6.449 -19.606  10.392  1.00  0.950          H  
ATOM   1977  HE2 TYR A 118      -3.790 -20.140   7.076  1.00  0.950          H  
ATOM   1978  HH  TYR A 118      -7.067 -19.322   8.331  1.00  0.950          H  
ATOM   1979  N   ASP A 119       0.403 -22.814  11.537  1.00  0.510          N  
ATOM   1980  CA  ASP A 119       1.641 -23.113  12.221  1.00  0.530          C  
ATOM   1981  C   ASP A 119       2.353 -21.798  12.515  1.00  0.500          C  
ATOM   1982  O   ASP A 119       3.018 -21.631  13.548  1.00  0.540          O  
ATOM   1983  CB  ASP A 119       2.507 -23.969  11.318  1.00  0.730          C  
ATOM   1984  CG  ASP A 119       1.908 -25.357  10.947  1.00  0.730          C  
ATOM   1985  OD1 ASP A 119       1.590 -26.110  11.837  1.00  0.730          O  
ATOM   1986  OD2 ASP A 119       1.816 -25.658   9.739  1.00  0.730          O  
ATOM   1987  H   ASP A 119       0.434 -22.618  10.535  1.00  0.610          H  
ATOM   1988  HA  ASP A 119       1.433 -23.632  13.157  1.00  0.640          H  
ATOM   1989 1HB  ASP A 119       2.640 -23.415  10.398  1.00  0.880          H  
ATOM   1990 2HB  ASP A 119       3.478 -24.102  11.781  1.00  0.880          H  
ATOM   1991  N   VAL A 120       2.190 -20.879  11.571  1.00  0.450          N  
ATOM   1992  CA  VAL A 120       2.795 -19.567  11.547  1.00  0.450          C  
ATOM   1993  C   VAL A 120       1.790 -18.436  11.389  1.00  0.400          C  
ATOM   1994  O   VAL A 120       1.036 -18.421  10.418  1.00  0.410          O  
ATOM   1995  CB  VAL A 120       3.742 -19.536  10.319  1.00  0.630          C  
ATOM   1996  CG1 VAL A 120       4.360 -18.206  10.116  1.00  0.630          C  
ATOM   1997  CG2 VAL A 120       4.839 -20.566  10.490  1.00  0.630          C  
ATOM   1998  H   VAL A 120       1.628 -21.137  10.762  1.00  0.540          H  
ATOM   1999  HA  VAL A 120       3.354 -19.417  12.474  1.00  0.540          H  
ATOM   2000  HB  VAL A 120       3.167 -19.779   9.440  1.00  0.760          H  
ATOM   2001 1HG1 VAL A 120       4.982 -18.276   9.242  1.00  0.760          H  
ATOM   2002 2HG1 VAL A 120       3.609 -17.452   9.966  1.00  0.760          H  
ATOM   2003 3HG1 VAL A 120       4.933 -17.950  10.949  1.00  0.760          H  
ATOM   2004 1HG2 VAL A 120       5.485 -20.563   9.611  1.00  0.760          H  
ATOM   2005 2HG2 VAL A 120       5.423 -20.330  11.376  1.00  0.760          H  
ATOM   2006 3HG2 VAL A 120       4.402 -21.542  10.600  1.00  0.760          H  
ATOM   2007  N   ILE A 121       1.791 -17.482  12.301  1.00  0.390          N  
ATOM   2008  CA  ILE A 121       0.930 -16.329  12.088  1.00  0.410          C  
ATOM   2009  C   ILE A 121       1.725 -15.068  12.208  1.00  0.390          C  
ATOM   2010  O   ILE A 121       2.414 -14.860  13.210  1.00  0.460          O  
ATOM   2011  CB  ILE A 121      -0.308 -16.276  12.977  1.00  0.570          C  
ATOM   2012  CG1 ILE A 121      -1.125 -17.505  12.698  1.00  0.570          C  
ATOM   2013  CG2 ILE A 121      -1.079 -15.003  12.715  1.00  0.570          C  
ATOM   2014  CD1 ILE A 121      -2.338 -17.612  13.442  1.00  0.570          C  
ATOM   2015  H   ILE A 121       2.398 -17.557  13.128  1.00  0.470          H  
ATOM   2016  HA  ILE A 121       0.561 -16.357  11.064  1.00  0.490          H  
ATOM   2017  HB  ILE A 121      -0.005 -16.318  14.022  1.00  0.680          H  
ATOM   2018 1HG1 ILE A 121      -1.322 -17.582  11.670  1.00  0.680          H  
ATOM   2019 2HG1 ILE A 121      -0.541 -18.332  12.956  1.00  0.680          H  
ATOM   2020 1HG2 ILE A 121      -1.944 -14.958  13.336  1.00  0.680          H  
ATOM   2021 2HG2 ILE A 121      -0.470 -14.128  12.933  1.00  0.680          H  
ATOM   2022 3HG2 ILE A 121      -1.376 -14.979  11.667  1.00  0.680          H  
ATOM   2023 1HD1 ILE A 121      -2.787 -18.544  13.202  1.00  0.680          H  
ATOM   2024 2HD1 ILE A 121      -2.141 -17.573  14.478  1.00  0.680          H  
ATOM   2025 3HD1 ILE A 121      -3.019 -16.819  13.186  1.00  0.680          H  
ATOM   2026  N   CYS A 122       1.635 -14.240  11.182  1.00  0.370          N  
ATOM   2027  CA  CYS A 122       2.370 -13.000  11.157  1.00  0.390          C  
ATOM   2028  C   CYS A 122       1.427 -11.797  11.119  1.00  0.370          C  
ATOM   2029  O   CYS A 122       0.328 -11.885  10.551  1.00  0.380          O  
ATOM   2030  CB  CYS A 122       3.275 -13.038   9.939  1.00  0.540          C  
ATOM   2031  SG  CYS A 122       4.388 -14.471   9.974  1.00  0.540          S  
ATOM   2032  H   CYS A 122       1.028 -14.491  10.391  1.00  0.440          H  
ATOM   2033  HA  CYS A 122       2.972 -12.930  12.052  1.00  0.470          H  
ATOM   2034 1HB  CYS A 122       2.670 -13.095   9.032  1.00  0.650          H  
ATOM   2035 2HB  CYS A 122       3.877 -12.137   9.893  1.00  0.650          H  
ATOM   2036  HG  CYS A 122       5.090 -14.084  11.036  1.00  0.650          H  
ATOM   2037  N   SER A 123       1.863 -10.674  11.703  1.00  0.390          N  
ATOM   2038  CA  SER A 123       1.054  -9.449  11.631  1.00  0.430          C  
ATOM   2039  C   SER A 123       1.864  -8.157  11.872  1.00  0.480          C  
ATOM   2040  O   SER A 123       2.813  -8.136  12.672  1.00  0.530          O  
ATOM   2041  CB  SER A 123      -0.086  -9.530  12.618  1.00  0.590          C  
ATOM   2042  OG  SER A 123      -0.930  -8.426  12.490  1.00  0.590          O  
ATOM   2043  H   SER A 123       2.747 -10.703  12.225  1.00  0.470          H  
ATOM   2044  HA  SER A 123       0.625  -9.388  10.628  1.00  0.520          H  
ATOM   2045 1HB  SER A 123      -0.645 -10.443  12.470  1.00  0.700          H  
ATOM   2046 2HB  SER A 123       0.324  -9.561  13.616  1.00  0.700          H  
ATOM   2047  HG  SER A 123      -1.521  -8.628  11.704  1.00  0.700          H  
ATOM   2048  N   ARG A 124       1.487  -7.092  11.147  1.00  0.570          N  
ATOM   2049  CA  ARG A 124       2.067  -5.747  11.266  1.00  0.680          C  
ATOM   2050  C   ARG A 124       0.978  -4.671  11.148  1.00  0.780          C  
ATOM   2051  O   ARG A 124       0.235  -4.672  10.175  1.00  0.910          O  
ATOM   2052  CB  ARG A 124       3.062  -5.522  10.129  1.00  0.910          C  
ATOM   2053  CG  ARG A 124       3.801  -4.165  10.100  1.00  0.910          C  
ATOM   2054  CD  ARG A 124       4.724  -4.104   8.928  1.00  0.910          C  
ATOM   2055  NE  ARG A 124       5.424  -2.824   8.786  1.00  0.910          N  
ATOM   2056  CZ  ARG A 124       6.287  -2.511   7.784  1.00  0.910          C  
ATOM   2057  NH1 ARG A 124       6.558  -3.359   6.850  1.00  0.910          N  
ATOM   2058  NH2 ARG A 124       6.885  -1.337   7.721  1.00  0.910          N  
ATOM   2059  H   ARG A 124       0.717  -7.214  10.497  1.00  0.680          H  
ATOM   2060  HA  ARG A 124       2.569  -5.656  12.233  1.00  0.820          H  
ATOM   2061 1HB  ARG A 124       3.804  -6.310  10.145  1.00  1.090          H  
ATOM   2062 2HB  ARG A 124       2.533  -5.607   9.177  1.00  1.090          H  
ATOM   2063 1HG  ARG A 124       3.084  -3.352  10.002  1.00  1.090          H  
ATOM   2064 2HG  ARG A 124       4.377  -4.035  11.013  1.00  1.090          H  
ATOM   2065 1HD  ARG A 124       5.465  -4.880   9.031  1.00  1.090          H  
ATOM   2066 2HD  ARG A 124       4.137  -4.273   8.026  1.00  1.090          H  
ATOM   2067  HE  ARG A 124       5.247  -2.113   9.475  1.00  1.090          H  
ATOM   2068 1HH1 ARG A 124       6.151  -4.266   6.846  1.00  1.090          H  
ATOM   2069 2HH1 ARG A 124       7.201  -3.065   6.107  1.00  1.090          H  
ATOM   2070 1HH2 ARG A 124       6.728  -0.620   8.443  1.00  1.090          H  
ATOM   2071 2HH2 ARG A 124       7.537  -1.177   6.934  1.00  1.090          H  
ATOM   2072  N   GLY A 125       0.856  -3.774  12.133  1.00  0.860          N  
ATOM   2073  CA  GLY A 125      -0.101  -2.657  12.049  1.00  1.000          C  
ATOM   2074  C   GLY A 125      -1.567  -2.983  12.377  1.00  1.220          C  
ATOM   2075  O   GLY A 125      -2.423  -2.102  12.322  1.00  1.620          O  
ATOM   2076  H   GLY A 125       1.467  -3.830  12.937  1.00  1.030          H  
ATOM   2077 1HA  GLY A 125       0.237  -1.864  12.718  1.00  1.200          H  
ATOM   2078 2HA  GLY A 125      -0.053  -2.238  11.044  1.00  1.200          H  
ATOM   2079  N   LEU A 126      -1.857  -4.230  12.724  1.00  1.370          N  
ATOM   2080  CA  LEU A 126      -3.226  -4.672  13.004  1.00  1.820          C  
ATOM   2081  C   LEU A 126      -3.855  -4.026  14.231  1.00  1.470          C  
ATOM   2082  O   LEU A 126      -5.009  -3.595  14.198  1.00  1.890          O  
ATOM   2083  CB  LEU A 126      -3.228  -6.201  13.190  1.00  2.370          C  
ATOM   2084  CG  LEU A 126      -4.569  -6.909  13.581  1.00  2.370          C  
ATOM   2085  CD1 LEU A 126      -5.623  -6.696  12.514  1.00  2.370          C  
ATOM   2086  CD2 LEU A 126      -4.291  -8.389  13.742  1.00  2.370          C  
ATOM   2087  H   LEU A 126      -1.098  -4.895  12.745  1.00  1.640          H  
ATOM   2088  HA  LEU A 126      -3.831  -4.418  12.134  1.00  2.180          H  
ATOM   2089 1HB  LEU A 126      -2.902  -6.645  12.248  1.00  2.840          H  
ATOM   2090 2HB  LEU A 126      -2.489  -6.455  13.943  1.00  2.840          H  
ATOM   2091  HG  LEU A 126      -4.947  -6.499  14.518  1.00  2.840          H  
ATOM   2092 1HD1 LEU A 126      -6.539  -7.204  12.807  1.00  2.840          H  
ATOM   2093 2HD1 LEU A 126      -5.829  -5.635  12.393  1.00  2.840          H  
ATOM   2094 3HD1 LEU A 126      -5.270  -7.106  11.583  1.00  2.840          H  
ATOM   2095 1HD2 LEU A 126      -5.200  -8.910  14.010  1.00  2.840          H  
ATOM   2096 2HD2 LEU A 126      -3.921  -8.758  12.805  1.00  2.840          H  
ATOM   2097 3HD2 LEU A 126      -3.553  -8.550  14.503  1.00  2.840          H  
ATOM   2098  N   SER A 127      -3.121  -4.053  15.332  1.00  0.980          N  
ATOM   2099  CA  SER A 127      -3.578  -3.545  16.618  1.00  0.900          C  
ATOM   2100  C   SER A 127      -2.454  -3.553  17.619  1.00  0.810          C  
ATOM   2101  O   SER A 127      -1.305  -3.853  17.280  1.00  0.820          O  
ATOM   2102  CB  SER A 127      -4.734  -4.337  17.185  1.00  1.290          C  
ATOM   2103  OG  SER A 127      -5.234  -3.694  18.338  1.00  1.290          O  
ATOM   2104  H   SER A 127      -2.175  -4.389  15.244  1.00  1.180          H  
ATOM   2105  HA  SER A 127      -3.906  -2.514  16.482  1.00  1.080          H  
ATOM   2106 1HB  SER A 127      -5.526  -4.433  16.452  1.00  1.550          H  
ATOM   2107 2HB  SER A 127      -4.402  -5.341  17.442  1.00  1.550          H  
ATOM   2108  HG  SER A 127      -6.032  -4.180  18.582  1.00  1.550          H  
ATOM   2109  N   THR A 128      -2.792  -3.232  18.859  1.00  0.870          N  
ATOM   2110  CA  THR A 128      -1.832  -3.344  19.953  1.00  0.960          C  
ATOM   2111  C   THR A 128      -1.397  -4.804  20.016  1.00  0.820          C  
ATOM   2112  O   THR A 128      -2.247  -5.707  19.994  1.00  0.750          O  
ATOM   2113  CB  THR A 128      -2.429  -2.877  21.306  1.00  1.310          C  
ATOM   2114  OG1 THR A 128      -1.418  -2.967  22.318  1.00  1.310          O  
ATOM   2115  CG2 THR A 128      -3.632  -3.746  21.730  1.00  1.310          C  
ATOM   2116  H   THR A 128      -3.759  -2.968  19.030  1.00  1.040          H  
ATOM   2117  HA  THR A 128      -0.958  -2.729  19.733  1.00  1.150          H  
ATOM   2118  HB  THR A 128      -2.752  -1.841  21.212  1.00  1.570          H  
ATOM   2119  HG1 THR A 128      -0.776  -2.217  22.232  1.00  1.570          H  
ATOM   2120 1HG2 THR A 128      -4.018  -3.377  22.678  1.00  1.570          H  
ATOM   2121 2HG2 THR A 128      -4.414  -3.691  20.977  1.00  1.570          H  
ATOM   2122 3HG2 THR A 128      -3.338  -4.758  21.858  1.00  1.570          H  
ATOM   2123  N   ILE A 129      -0.096  -5.057  20.208  1.00  0.850          N  
ATOM   2124  CA  ILE A 129       0.419  -6.434  20.229  1.00  0.780          C  
ATOM   2125  C   ILE A 129      -0.316  -7.298  21.251  1.00  0.780          C  
ATOM   2126  O   ILE A 129      -0.478  -8.504  21.073  1.00  0.760          O  
ATOM   2127  CB  ILE A 129       1.946  -6.478  20.516  1.00  1.120          C  
ATOM   2128  CG1 ILE A 129       2.510  -7.877  20.120  1.00  1.120          C  
ATOM   2129  CG2 ILE A 129       2.253  -6.168  22.027  1.00  1.120          C  
ATOM   2130  CD1 ILE A 129       4.048  -7.970  20.085  1.00  1.120          C  
ATOM   2131  H   ILE A 129       0.543  -4.272  20.255  1.00  1.020          H  
ATOM   2132  HA  ILE A 129       0.267  -6.855  19.242  1.00  0.940          H  
ATOM   2133  HB  ILE A 129       2.429  -5.744  19.884  1.00  1.340          H  
ATOM   2134 1HG1 ILE A 129       2.147  -8.619  20.823  1.00  1.340          H  
ATOM   2135 2HG1 ILE A 129       2.133  -8.133  19.129  1.00  1.340          H  
ATOM   2136 1HG2 ILE A 129       3.321  -6.178  22.207  1.00  1.340          H  
ATOM   2137 2HG2 ILE A 129       1.861  -5.185  22.281  1.00  1.340          H  
ATOM   2138 3HG2 ILE A 129       1.798  -6.916  22.672  1.00  1.340          H  
ATOM   2139 1HD1 ILE A 129       4.338  -8.977  19.791  1.00  1.340          H  
ATOM   2140 2HD1 ILE A 129       4.443  -7.270  19.390  1.00  1.340          H  
ATOM   2141 3HD1 ILE A 129       4.463  -7.759  21.055  1.00  1.340          H  
ATOM   2142  N   ILE A 130      -0.821  -6.676  22.304  1.00  0.910          N  
ATOM   2143  CA  ILE A 130      -1.499  -7.405  23.348  1.00  1.010          C  
ATOM   2144  C   ILE A 130      -2.682  -8.178  22.785  1.00  0.990          C  
ATOM   2145  O   ILE A 130      -2.906  -9.313  23.188  1.00  1.250          O  
ATOM   2146  CB  ILE A 130      -2.003  -6.441  24.447  1.00  1.370          C  
ATOM   2147  CG1 ILE A 130      -0.790  -5.679  25.100  1.00  1.370          C  
ATOM   2148  CG2 ILE A 130      -2.835  -7.212  25.513  1.00  1.370          C  
ATOM   2149  CD1 ILE A 130       0.275  -6.520  25.731  1.00  1.370          C  
ATOM   2150  H   ILE A 130      -0.666  -5.678  22.401  1.00  1.090          H  
ATOM   2151  HA  ILE A 130      -0.811  -8.134  23.771  1.00  1.210          H  
ATOM   2152  HB  ILE A 130      -2.639  -5.687  23.992  1.00  1.650          H  
ATOM   2153 1HG1 ILE A 130      -0.318  -5.069  24.330  1.00  1.650          H  
ATOM   2154 2HG1 ILE A 130      -1.182  -5.012  25.868  1.00  1.650          H  
ATOM   2155 1HG2 ILE A 130      -3.193  -6.514  26.267  1.00  1.650          H  
ATOM   2156 2HG2 ILE A 130      -3.695  -7.700  25.052  1.00  1.650          H  
ATOM   2157 3HG2 ILE A 130      -2.222  -7.969  25.991  1.00  1.650          H  
ATOM   2158 1HD1 ILE A 130       1.041  -5.862  26.124  1.00  1.650          H  
ATOM   2159 2HD1 ILE A 130      -0.141  -7.118  26.539  1.00  1.650          H  
ATOM   2160 3HD1 ILE A 130       0.728  -7.170  24.997  1.00  1.650          H  
ATOM   2161  N   LYS A 131      -3.441  -7.561  21.873  1.00  0.870          N  
ATOM   2162  CA  LYS A 131      -4.609  -8.194  21.282  1.00  0.920          C  
ATOM   2163  C   LYS A 131      -4.233  -8.993  20.045  1.00  0.830          C  
ATOM   2164  O   LYS A 131      -4.822 -10.047  19.783  1.00  0.900          O  
ATOM   2165  CB  LYS A 131      -5.674  -7.145  20.961  1.00  1.270          C  
ATOM   2166  CG  LYS A 131      -6.258  -6.425  22.201  1.00  1.270          C  
ATOM   2167  CD  LYS A 131      -7.021  -7.403  23.109  1.00  1.270          C  
ATOM   2168  CE  LYS A 131      -7.702  -6.709  24.262  1.00  1.270          C  
ATOM   2169  NZ  LYS A 131      -8.428  -7.687  25.123  1.00  1.270          N  
ATOM   2170  H   LYS A 131      -3.153  -6.648  21.530  1.00  1.040          H  
ATOM   2171  HA  LYS A 131      -5.013  -8.906  21.997  1.00  1.100          H  
ATOM   2172 1HB  LYS A 131      -5.240  -6.384  20.306  1.00  1.520          H  
ATOM   2173 2HB  LYS A 131      -6.495  -7.614  20.420  1.00  1.520          H  
ATOM   2174 1HG  LYS A 131      -5.442  -5.988  22.776  1.00  1.520          H  
ATOM   2175 2HG  LYS A 131      -6.927  -5.626  21.882  1.00  1.520          H  
ATOM   2176 1HD  LYS A 131      -7.763  -7.951  22.525  1.00  1.520          H  
ATOM   2177 2HD  LYS A 131      -6.335  -8.126  23.551  1.00  1.520          H  
ATOM   2178 1HE  LYS A 131      -6.953  -6.196  24.862  1.00  1.520          H  
ATOM   2179 2HE  LYS A 131      -8.413  -5.978  23.878  1.00  1.520          H  
ATOM   2180 1HZ  LYS A 131      -8.872  -7.205  25.889  1.00  1.520          H  
ATOM   2181 2HZ  LYS A 131      -9.131  -8.164  24.574  1.00  1.520          H  
ATOM   2182 3HZ  LYS A 131      -7.771  -8.369  25.487  1.00  1.520          H  
ATOM   2183  N   VAL A 132      -3.193  -8.561  19.335  1.00  0.730          N  
ATOM   2184  CA  VAL A 132      -2.769  -9.260  18.126  1.00  0.730          C  
ATOM   2185  C   VAL A 132      -2.418 -10.679  18.524  1.00  0.710          C  
ATOM   2186  O   VAL A 132      -2.729 -11.624  17.796  1.00  0.770          O  
ATOM   2187  CB  VAL A 132      -1.572  -8.581  17.447  1.00  1.020          C  
ATOM   2188  CG1 VAL A 132      -1.031  -9.451  16.290  1.00  1.020          C  
ATOM   2189  CG2 VAL A 132      -2.009  -7.204  16.953  1.00  1.020          C  
ATOM   2190  H   VAL A 132      -2.732  -7.692  19.625  1.00  0.880          H  
ATOM   2191  HA  VAL A 132      -3.601  -9.286  17.420  1.00  0.880          H  
ATOM   2192  HB  VAL A 132      -0.772  -8.481  18.163  1.00  1.230          H  
ATOM   2193 1HG1 VAL A 132      -0.183  -8.947  15.843  1.00  1.230          H  
ATOM   2194 2HG1 VAL A 132      -0.708 -10.424  16.662  1.00  1.230          H  
ATOM   2195 3HG1 VAL A 132      -1.801  -9.599  15.540  1.00  1.230          H  
ATOM   2196 1HG2 VAL A 132      -1.172  -6.694  16.488  1.00  1.230          H  
ATOM   2197 2HG2 VAL A 132      -2.809  -7.303  16.242  1.00  1.230          H  
ATOM   2198 3HG2 VAL A 132      -2.357  -6.620  17.780  1.00  1.230          H  
ATOM   2199  N   ASN A 133      -1.757 -10.804  19.680  1.00  0.680          N  
ATOM   2200  CA  ASN A 133      -1.376 -12.074  20.257  1.00  0.700          C  
ATOM   2201  C   ASN A 133      -2.573 -12.973  20.589  1.00  0.620          C  
ATOM   2202  O   ASN A 133      -2.410 -14.186  20.573  1.00  0.640          O  
ATOM   2203  CB  ASN A 133      -0.609 -11.868  21.548  1.00  0.970          C  
ATOM   2204  CG  ASN A 133       0.780 -11.338  21.400  1.00  0.970          C  
ATOM   2205  OD1 ASN A 133       1.449 -11.436  20.365  1.00  0.970          O  
ATOM   2206  ND2 ASN A 133       1.210 -10.750  22.479  1.00  0.970          N  
ATOM   2207  H   ASN A 133      -1.495  -9.949  20.179  1.00  0.820          H  
ATOM   2208  HA  ASN A 133      -0.749 -12.598  19.538  1.00  0.840          H  
ATOM   2209 1HB  ASN A 133      -1.171 -11.169  22.175  1.00  1.170          H  
ATOM   2210 2HB  ASN A 133      -0.565 -12.813  22.087  1.00  1.170          H  
ATOM   2211 1HD2 ASN A 133       2.132 -10.323  22.533  1.00  1.170          H  
ATOM   2212 2HD2 ASN A 133       0.600 -10.702  23.271  1.00  1.170          H  
ATOM   2213  N   ASP A 134      -3.770 -12.422  20.897  1.00  0.620          N  
ATOM   2214  CA  ASP A 134      -4.924 -13.254  21.251  1.00  0.650          C  
ATOM   2215  C   ASP A 134      -5.451 -13.890  19.989  1.00  0.700          C  
ATOM   2216  O   ASP A 134      -5.907 -15.043  19.983  1.00  0.850          O  
ATOM   2217  CB  ASP A 134      -6.092 -12.450  21.855  1.00  0.900          C  
ATOM   2218  CG  ASP A 134      -5.876 -11.862  23.252  1.00  0.900          C  
ATOM   2219  OD1 ASP A 134      -4.920 -12.196  23.900  1.00  0.900          O  
ATOM   2220  OD2 ASP A 134      -6.718 -11.081  23.664  1.00  0.900          O  
ATOM   2221  H   ASP A 134      -3.923 -11.418  20.861  1.00  0.740          H  
ATOM   2222  HA  ASP A 134      -4.609 -14.030  21.949  1.00  0.780          H  
ATOM   2223 1HB  ASP A 134      -6.325 -11.620  21.182  1.00  1.080          H  
ATOM   2224 2HB  ASP A 134      -6.976 -13.086  21.888  1.00  1.080          H  
ATOM   2225  N   LEU A 135      -5.398 -13.115  18.911  1.00  0.680          N  
ATOM   2226  CA  LEU A 135      -5.877 -13.597  17.638  1.00  0.800          C  
ATOM   2227  C   LEU A 135      -4.884 -14.596  17.094  1.00  0.710          C  
ATOM   2228  O   LEU A 135      -5.251 -15.720  16.757  1.00  0.810          O  
ATOM   2229  CB  LEU A 135      -6.011 -12.432  16.664  1.00  1.070          C  
ATOM   2230  CG  LEU A 135      -7.096 -11.391  16.977  1.00  1.070          C  
ATOM   2231  CD1 LEU A 135      -6.908 -10.220  16.044  1.00  1.070          C  
ATOM   2232  CD2 LEU A 135      -8.501 -12.007  16.796  1.00  1.070          C  
ATOM   2233  H   LEU A 135      -5.049 -12.154  19.023  1.00  0.820          H  
ATOM   2234  HA  LEU A 135      -6.828 -14.099  17.776  1.00  0.960          H  
ATOM   2235 1HB  LEU A 135      -5.056 -11.905  16.626  1.00  1.290          H  
ATOM   2236 2HB  LEU A 135      -6.208 -12.841  15.691  1.00  1.290          H  
ATOM   2237  HG  LEU A 135      -6.980 -11.036  18.005  1.00  1.290          H  
ATOM   2238 1HD1 LEU A 135      -7.661  -9.462  16.251  1.00  1.290          H  
ATOM   2239 2HD1 LEU A 135      -5.915  -9.796  16.193  1.00  1.290          H  
ATOM   2240 3HD1 LEU A 135      -7.008 -10.559  15.031  1.00  1.290          H  
ATOM   2241 1HD2 LEU A 135      -9.254 -11.247  17.014  1.00  1.290          H  
ATOM   2242 2HD2 LEU A 135      -8.626 -12.351  15.784  1.00  1.290          H  
ATOM   2243 3HD2 LEU A 135      -8.643 -12.842  17.475  1.00  1.290          H  
ATOM   2244  N   ALA A 136      -3.609 -14.232  17.072  1.00  0.610          N  
ATOM   2245  CA  ALA A 136      -2.640 -15.165  16.555  1.00  0.610          C  
ATOM   2246  C   ALA A 136      -2.648 -16.433  17.415  1.00  0.500          C  
ATOM   2247  O   ALA A 136      -2.611 -17.531  16.885  1.00  0.510          O  
ATOM   2248  CB  ALA A 136      -1.288 -14.509  16.479  1.00  0.850          C  
ATOM   2249  H   ALA A 136      -3.324 -13.297  17.373  1.00  0.730          H  
ATOM   2250  HA  ALA A 136      -2.944 -15.444  15.549  1.00  0.730          H  
ATOM   2251 1HB  ALA A 136      -0.587 -15.201  16.049  1.00  1.020          H  
ATOM   2252 2HB  ALA A 136      -1.356 -13.624  15.847  1.00  1.020          H  
ATOM   2253 3HB  ALA A 136      -0.974 -14.217  17.474  1.00  1.020          H  
ATOM   2254  N   PHE A 137      -2.793 -16.303  18.738  1.00  0.460          N  
ATOM   2255  CA  PHE A 137      -2.871 -17.458  19.619  1.00  0.540          C  
ATOM   2256  C   PHE A 137      -4.001 -18.401  19.266  1.00  0.580          C  
ATOM   2257  O   PHE A 137      -3.776 -19.595  19.069  1.00  0.750          O  
ATOM   2258  CB  PHE A 137      -3.085 -16.986  21.049  1.00  0.720          C  
ATOM   2259  CG  PHE A 137      -3.452 -18.031  22.026  1.00  0.720          C  
ATOM   2260  CD1 PHE A 137      -2.540 -18.882  22.538  1.00  0.720          C  
ATOM   2261  CD2 PHE A 137      -4.770 -18.132  22.457  1.00  0.720          C  
ATOM   2262  CE1 PHE A 137      -2.904 -19.820  23.452  1.00  0.720          C  
ATOM   2263  CE2 PHE A 137      -5.139 -19.074  23.379  1.00  0.720          C  
ATOM   2264  CZ  PHE A 137      -4.197 -19.922  23.879  1.00  0.720          C  
ATOM   2265  H   PHE A 137      -2.802 -15.383  19.179  1.00  0.550          H  
ATOM   2266  HA  PHE A 137      -1.931 -18.001  19.550  1.00  0.650          H  
ATOM   2267 1HB  PHE A 137      -2.190 -16.500  21.396  1.00  0.870          H  
ATOM   2268 2HB  PHE A 137      -3.865 -16.241  21.060  1.00  0.870          H  
ATOM   2269  HD1 PHE A 137      -1.517 -18.809  22.219  1.00  0.870          H  
ATOM   2270  HD2 PHE A 137      -5.518 -17.442  22.056  1.00  0.870          H  
ATOM   2271  HE1 PHE A 137      -2.151 -20.483  23.858  1.00  0.870          H  
ATOM   2272  HE2 PHE A 137      -6.181 -19.145  23.713  1.00  0.870          H  
ATOM   2273  HZ  PHE A 137      -4.468 -20.681  24.616  1.00  0.870          H  
ATOM   2274  N   SER A 138      -5.223 -17.867  19.167  1.00  0.570          N  
ATOM   2275  CA  SER A 138      -6.389 -18.694  18.902  1.00  0.700          C  
ATOM   2276  C   SER A 138      -6.421 -19.280  17.507  1.00  0.680          C  
ATOM   2277  O   SER A 138      -7.164 -20.227  17.238  1.00  0.720          O  
ATOM   2278  CB  SER A 138      -7.661 -17.931  19.218  1.00  0.930          C  
ATOM   2279  OG  SER A 138      -7.839 -16.845  18.363  1.00  0.930          O  
ATOM   2280  H   SER A 138      -5.355 -16.863  19.317  1.00  0.680          H  
ATOM   2281  HA  SER A 138      -6.334 -19.535  19.568  1.00  0.840          H  
ATOM   2282 1HB  SER A 138      -8.509 -18.609  19.128  1.00  1.110          H  
ATOM   2283 2HB  SER A 138      -7.630 -17.583  20.251  1.00  1.110          H  
ATOM   2284  HG  SER A 138      -7.238 -16.156  18.692  1.00  1.110          H  
ATOM   2285  N   LEU A 139      -5.606 -18.742  16.611  1.00  0.680          N  
ATOM   2286  CA  LEU A 139      -5.531 -19.275  15.279  1.00  0.670          C  
ATOM   2287  C   LEU A 139      -4.368 -20.280  15.078  1.00  0.620          C  
ATOM   2288  O   LEU A 139      -4.240 -20.873  14.000  1.00  0.670          O  
ATOM   2289  CB  LEU A 139      -5.437 -18.142  14.266  1.00  0.940          C  
ATOM   2290  CG  LEU A 139      -6.719 -17.556  13.733  1.00  0.940          C  
ATOM   2291  CD1 LEU A 139      -7.597 -16.914  14.819  1.00  0.940          C  
ATOM   2292  CD2 LEU A 139      -6.346 -16.534  12.685  1.00  0.940          C  
ATOM   2293  H   LEU A 139      -5.068 -17.899  16.844  1.00  0.820          H  
ATOM   2294  HA  LEU A 139      -6.461 -19.771  15.094  1.00  0.800          H  
ATOM   2295 1HB  LEU A 139      -4.858 -17.336  14.711  1.00  1.130          H  
ATOM   2296 2HB  LEU A 139      -4.936 -18.521  13.412  1.00  1.130          H  
ATOM   2297  HG  LEU A 139      -7.277 -18.348  13.302  1.00  1.130          H  
ATOM   2298 1HD1 LEU A 139      -8.510 -16.528  14.364  1.00  1.130          H  
ATOM   2299 2HD1 LEU A 139      -7.873 -17.655  15.564  1.00  1.130          H  
ATOM   2300 3HD1 LEU A 139      -7.075 -16.103  15.295  1.00  1.130          H  
ATOM   2301 1HD2 LEU A 139      -7.248 -16.114  12.245  1.00  1.130          H  
ATOM   2302 2HD2 LEU A 139      -5.769 -15.745  13.166  1.00  1.130          H  
ATOM   2303 3HD2 LEU A 139      -5.748 -17.008  11.905  1.00  1.130          H  
ATOM   2304  N   LEU A 140      -3.539 -20.499  16.105  1.00  0.700          N  
ATOM   2305  CA  LEU A 140      -2.385 -21.404  16.002  1.00  0.690          C  
ATOM   2306  C   LEU A 140      -2.557 -22.796  16.574  1.00  0.740          C  
ATOM   2307  O   LEU A 140      -3.140 -23.008  17.633  1.00  0.830          O  
ATOM   2308  CB  LEU A 140      -1.146 -20.805  16.676  1.00  0.970          C  
ATOM   2309  CG  LEU A 140      -0.448 -19.631  16.017  1.00  0.970          C  
ATOM   2310  CD1 LEU A 140       0.521 -19.057  16.944  1.00  0.970          C  
ATOM   2311  CD2 LEU A 140       0.314 -20.098  14.796  1.00  0.970          C  
ATOM   2312  H   LEU A 140      -3.715 -20.047  17.011  1.00  0.840          H  
ATOM   2313  HA  LEU A 140      -2.172 -21.525  14.947  1.00  0.830          H  
ATOM   2314 1HB  LEU A 140      -1.475 -20.449  17.645  1.00  1.160          H  
ATOM   2315 2HB  LEU A 140      -0.420 -21.601  16.832  1.00  1.160          H  
ATOM   2316  HG  LEU A 140      -1.134 -18.908  15.754  1.00  1.160          H  
ATOM   2317 1HD1 LEU A 140       1.018 -18.233  16.448  1.00  1.160          H  
ATOM   2318 2HD1 LEU A 140      -0.005 -18.701  17.827  1.00  1.160          H  
ATOM   2319 3HD1 LEU A 140       1.244 -19.802  17.224  1.00  1.160          H  
ATOM   2320 1HD2 LEU A 140       0.840 -19.258  14.363  1.00  1.160          H  
ATOM   2321 2HD2 LEU A 140       1.028 -20.839  15.072  1.00  1.160          H  
ATOM   2322 3HD2 LEU A 140      -0.360 -20.514  14.067  1.00  1.160          H  
ATOM   2323  N   ASN A 141      -1.955 -23.753  15.893  1.00  0.770          N  
ATOM   2324  CA  ASN A 141      -1.973 -25.127  16.338  1.00  0.930          C  
ATOM   2325  C   ASN A 141      -0.961 -25.267  17.474  1.00  0.910          C  
ATOM   2326  O   ASN A 141      -0.302 -24.281  17.852  1.00  0.830          O  
ATOM   2327  CB  ASN A 141      -1.664 -26.040  15.153  1.00  1.240          C  
ATOM   2328  CG  ASN A 141      -2.226 -27.436  15.273  1.00  1.240          C  
ATOM   2329  OD1 ASN A 141      -2.284 -28.017  16.367  1.00  1.240          O  
ATOM   2330  ND2 ASN A 141      -2.638 -27.988  14.161  1.00  1.240          N  
ATOM   2331  H   ASN A 141      -1.479 -23.514  15.020  1.00  0.920          H  
ATOM   2332  HA  ASN A 141      -2.956 -25.371  16.729  1.00  1.120          H  
ATOM   2333 1HB  ASN A 141      -2.065 -25.583  14.243  1.00  1.490          H  
ATOM   2334 2HB  ASN A 141      -0.581 -26.108  15.027  1.00  1.490          H  
ATOM   2335 1HD2 ASN A 141      -3.021 -28.914  14.172  1.00  1.490          H  
ATOM   2336 2HD2 ASN A 141      -2.566 -27.487  13.296  1.00  1.490          H  
ATOM   2337  N   SER A 142      -0.842 -26.475  18.018  1.00  1.070          N  
ATOM   2338  CA  SER A 142       0.035 -26.715  19.141  1.00  1.140          C  
ATOM   2339  C   SER A 142       1.449 -26.289  18.826  1.00  1.050          C  
ATOM   2340  O   SER A 142       2.000 -26.629  17.777  1.00  1.390          O  
ATOM   2341  CB  SER A 142       0.033 -28.191  19.498  1.00  1.570          C  
ATOM   2342  OG  SER A 142      -1.233 -28.616  19.921  1.00  1.570          O  
ATOM   2343  H   SER A 142      -1.399 -27.240  17.656  1.00  1.280          H  
ATOM   2344  HA  SER A 142      -0.325 -26.137  19.994  1.00  1.370          H  
ATOM   2345 1HB  SER A 142       0.341 -28.769  18.627  1.00  1.880          H  
ATOM   2346 2HB  SER A 142       0.764 -28.372  20.284  1.00  1.880          H  
ATOM   2347  HG  SER A 142      -1.140 -29.549  20.136  1.00  1.880          H  
ATOM   2348  N   LYS A 143       2.035 -25.563  19.774  1.00  1.030          N  
ATOM   2349  CA  LYS A 143       3.397 -25.049  19.701  1.00  0.980          C  
ATOM   2350  C   LYS A 143       3.661 -24.211  18.448  1.00  0.870          C  
ATOM   2351  O   LYS A 143       4.769 -24.245  17.902  1.00  0.910          O  
ATOM   2352  CB  LYS A 143       4.412 -26.201  19.760  1.00  1.390          C  
ATOM   2353  CG  LYS A 143       4.305 -27.128  20.987  1.00  1.390          C  
ATOM   2354  CD  LYS A 143       4.699 -26.390  22.275  1.00  1.390          C  
ATOM   2355  CE  LYS A 143       4.869 -27.318  23.488  1.00  1.390          C  
ATOM   2356  NZ  LYS A 143       3.582 -27.916  23.934  1.00  1.390          N  
ATOM   2357  H   LYS A 143       1.482 -25.337  20.588  1.00  1.240          H  
ATOM   2358  HA  LYS A 143       3.557 -24.396  20.557  1.00  1.180          H  
ATOM   2359 1HB  LYS A 143       4.316 -26.817  18.867  1.00  1.670          H  
ATOM   2360 2HB  LYS A 143       5.419 -25.786  19.755  1.00  1.670          H  
ATOM   2361 1HG  LYS A 143       3.284 -27.489  21.073  1.00  1.670          H  
ATOM   2362 2HG  LYS A 143       4.965 -27.982  20.847  1.00  1.670          H  
ATOM   2363 1HD  LYS A 143       5.623 -25.833  22.118  1.00  1.670          H  
ATOM   2364 2HD  LYS A 143       3.916 -25.678  22.521  1.00  1.670          H  
ATOM   2365 1HE  LYS A 143       5.565 -28.116  23.239  1.00  1.670          H  
ATOM   2366 2HE  LYS A 143       5.282 -26.731  24.311  1.00  1.670          H  
ATOM   2367 1HZ  LYS A 143       3.740 -28.498  24.741  1.00  1.670          H  
ATOM   2368 2HZ  LYS A 143       2.920 -27.145  24.182  1.00  1.670          H  
ATOM   2369 3HZ  LYS A 143       3.183 -28.471  23.197  1.00  1.670          H  
ATOM   2370  N   GLY A 144       2.681 -23.410  18.018  1.00  0.770          N  
ATOM   2371  CA  GLY A 144       2.895 -22.555  16.862  1.00  0.690          C  
ATOM   2372  C   GLY A 144       3.646 -21.267  17.217  1.00  0.630          C  
ATOM   2373  O   GLY A 144       3.921 -20.969  18.392  1.00  0.630          O  
ATOM   2374  H   GLY A 144       1.752 -23.433  18.441  1.00  0.920          H  
ATOM   2375 1HA  GLY A 144       3.448 -23.101  16.098  1.00  0.830          H  
ATOM   2376 2HA  GLY A 144       1.930 -22.314  16.428  1.00  0.830          H  
ATOM   2377  N   ILE A 145       3.958 -20.473  16.187  1.00  0.620          N  
ATOM   2378  CA  ILE A 145       4.719 -19.232  16.395  1.00  0.590          C  
ATOM   2379  C   ILE A 145       3.980 -17.971  15.929  1.00  0.510          C  
ATOM   2380  O   ILE A 145       3.411 -17.930  14.830  1.00  0.590          O  
ATOM   2381  CB  ILE A 145       6.092 -19.314  15.669  1.00  0.840          C  
ATOM   2382  CG1 ILE A 145       6.885 -20.591  16.094  1.00  0.840          C  
ATOM   2383  CG2 ILE A 145       6.981 -18.028  15.972  1.00  0.840          C  
ATOM   2384  CD1 ILE A 145       7.357 -20.681  17.550  1.00  0.840          C  
ATOM   2385  H   ILE A 145       3.689 -20.771  15.239  1.00  0.740          H  
ATOM   2386  HA  ILE A 145       4.901 -19.115  17.459  1.00  0.710          H  
ATOM   2387  HB  ILE A 145       5.919 -19.391  14.604  1.00  1.010          H  
ATOM   2388 1HG1 ILE A 145       6.257 -21.457  15.900  1.00  1.010          H  
ATOM   2389 2HG1 ILE A 145       7.718 -20.652  15.460  1.00  1.010          H  
ATOM   2390 1HG2 ILE A 145       7.930 -18.110  15.442  1.00  1.010          H  
ATOM   2391 2HG2 ILE A 145       6.475 -17.128  15.638  1.00  1.010          H  
ATOM   2392 3HG2 ILE A 145       7.171 -17.936  17.038  1.00  1.010          H  
ATOM   2393 1HD1 ILE A 145       7.889 -21.618  17.693  1.00  1.010          H  
ATOM   2394 2HD1 ILE A 145       8.026 -19.860  17.794  1.00  1.010          H  
ATOM   2395 3HD1 ILE A 145       6.501 -20.662  18.204  1.00  1.010          H  
ATOM   2396  N   ILE A 146       4.016 -16.951  16.788  1.00  0.420          N  
ATOM   2397  CA  ILE A 146       3.438 -15.637  16.531  1.00  0.400          C  
ATOM   2398  C   ILE A 146       4.575 -14.657  16.171  1.00  0.420          C  
ATOM   2399  O   ILE A 146       5.506 -14.424  16.948  1.00  0.460          O  
ATOM   2400  CB  ILE A 146       2.674 -15.090  17.773  1.00  0.570          C  
ATOM   2401  CG1 ILE A 146       1.535 -16.017  18.181  1.00  0.570          C  
ATOM   2402  CG2 ILE A 146       2.219 -13.619  17.540  1.00  0.570          C  
ATOM   2403  CD1 ILE A 146       0.842 -15.638  19.500  1.00  0.570          C  
ATOM   2404  H   ILE A 146       4.508 -17.115  17.664  1.00  0.500          H  
ATOM   2405  HA  ILE A 146       2.753 -15.701  15.684  1.00  0.480          H  
ATOM   2406  HB  ILE A 146       3.304 -15.129  18.568  1.00  0.680          H  
ATOM   2407 1HG1 ILE A 146       0.825 -16.058  17.405  1.00  0.680          H  
ATOM   2408 2HG1 ILE A 146       1.951 -17.010  18.315  1.00  0.680          H  
ATOM   2409 1HG2 ILE A 146       1.734 -13.224  18.422  1.00  0.680          H  
ATOM   2410 2HG2 ILE A 146       3.086 -12.993  17.323  1.00  0.680          H  
ATOM   2411 3HG2 ILE A 146       1.530 -13.574  16.698  1.00  0.680          H  
ATOM   2412 1HD1 ILE A 146       0.065 -16.356  19.719  1.00  0.680          H  
ATOM   2413 2HD1 ILE A 146       1.575 -15.638  20.300  1.00  0.680          H  
ATOM   2414 3HD1 ILE A 146       0.387 -14.666  19.434  1.00  0.680          H  
ATOM   2415  N   PHE A 147       4.505 -14.095  14.973  1.00  0.430          N  
ATOM   2416  CA  PHE A 147       5.532 -13.191  14.464  1.00  0.500          C  
ATOM   2417  C   PHE A 147       5.034 -11.749  14.356  1.00  0.510          C  
ATOM   2418  O   PHE A 147       4.139 -11.443  13.554  1.00  0.600          O  
ATOM   2419  CB  PHE A 147       5.942 -13.629  13.083  1.00  0.670          C  
ATOM   2420  CG  PHE A 147       6.677 -14.886  12.909  1.00  0.670          C  
ATOM   2421  CD1 PHE A 147       6.048 -16.115  12.906  1.00  0.670          C  
ATOM   2422  CD2 PHE A 147       8.026 -14.833  12.655  1.00  0.670          C  
ATOM   2423  CE1 PHE A 147       6.784 -17.260  12.674  1.00  0.670          C  
ATOM   2424  CE2 PHE A 147       8.737 -15.954  12.411  1.00  0.670          C  
ATOM   2425  CZ  PHE A 147       8.116 -17.181  12.424  1.00  0.670          C  
ATOM   2426  H   PHE A 147       3.710 -14.325  14.375  1.00  0.520          H  
ATOM   2427  HA  PHE A 147       6.393 -13.215  15.134  1.00  0.600          H  
ATOM   2428 1HB  PHE A 147       5.064 -13.689  12.519  1.00  0.810          H  
ATOM   2429 2HB  PHE A 147       6.536 -12.884  12.680  1.00  0.810          H  
ATOM   2430  HD1 PHE A 147       4.968 -16.178  13.090  1.00  0.810          H  
ATOM   2431  HD2 PHE A 147       8.532 -13.870  12.640  1.00  0.810          H  
ATOM   2432  HE1 PHE A 147       6.293 -18.229  12.682  1.00  0.810          H  
ATOM   2433  HE2 PHE A 147       9.800 -15.863  12.201  1.00  0.810          H  
ATOM   2434  HZ  PHE A 147       8.678 -18.085  12.231  1.00  0.810          H  
ATOM   2435  N   HIS A 148       5.643 -10.833  15.101  1.00  0.530          N  
ATOM   2436  CA  HIS A 148       5.134  -9.465  15.067  1.00  0.630          C  
ATOM   2437  C   HIS A 148       6.167  -8.411  14.678  1.00  0.660          C  
ATOM   2438  O   HIS A 148       7.315  -8.409  15.147  1.00  0.920          O  
ATOM   2439  CB  HIS A 148       4.559  -9.095  16.437  1.00  0.840          C  
ATOM   2440  CG  HIS A 148       3.836  -7.785  16.460  1.00  0.840          C  
ATOM   2441  ND1 HIS A 148       2.546  -7.661  16.023  1.00  0.840          N  
ATOM   2442  CD2 HIS A 148       4.221  -6.549  16.850  1.00  0.840          C  
ATOM   2443  CE1 HIS A 148       2.153  -6.418  16.162  1.00  0.840          C  
ATOM   2444  NE2 HIS A 148       3.147  -5.714  16.672  1.00  0.840          N  
ATOM   2445  H   HIS A 148       6.403 -11.097  15.741  1.00  0.640          H  
ATOM   2446  HA  HIS A 148       4.328  -9.392  14.339  1.00  0.760          H  
ATOM   2447 1HB  HIS A 148       3.866  -9.872  16.762  1.00  1.010          H  
ATOM   2448 2HB  HIS A 148       5.360  -9.053  17.161  1.00  1.010          H  
ATOM   2449  HD1 HIS A 148       2.021  -8.364  15.542  1.00  1.010          H  
ATOM   2450  HD2 HIS A 148       5.155  -6.167  17.253  1.00  1.010          H  
ATOM   2451  HE1 HIS A 148       1.145  -6.123  15.872  1.00  1.010          H  
ATOM   2452  N   ILE A 149       5.735  -7.481  13.829  1.00  0.580          N  
ATOM   2453  CA  ILE A 149       6.598  -6.359  13.460  1.00  0.660          C  
ATOM   2454  C   ILE A 149       6.169  -5.117  14.222  1.00  0.720          C  
ATOM   2455  O   ILE A 149       5.069  -4.578  14.038  1.00  1.080          O  
ATOM   2456  CB  ILE A 149       6.589  -6.098  11.956  1.00  0.890          C  
ATOM   2457  CG1 ILE A 149       7.083  -7.340  11.264  1.00  0.890          C  
ATOM   2458  CG2 ILE A 149       7.447  -4.859  11.623  1.00  0.890          C  
ATOM   2459  CD1 ILE A 149       6.978  -7.328   9.816  1.00  0.890          C  
ATOM   2460  H   ILE A 149       4.778  -7.577  13.457  1.00  0.700          H  
ATOM   2461  HA  ILE A 149       7.621  -6.589  13.753  1.00  0.790          H  
ATOM   2462  HB  ILE A 149       5.580  -5.939  11.645  1.00  1.070          H  
ATOM   2463 1HG1 ILE A 149       8.104  -7.488  11.517  1.00  1.070          H  
ATOM   2464 2HG1 ILE A 149       6.510  -8.174  11.637  1.00  1.070          H  
ATOM   2465 1HG2 ILE A 149       7.442  -4.643  10.566  1.00  1.070          H  
ATOM   2466 2HG2 ILE A 149       7.053  -4.012  12.143  1.00  1.070          H  
ATOM   2467 3HG2 ILE A 149       8.482  -5.026  11.944  1.00  1.070          H  
ATOM   2468 1HD1 ILE A 149       7.347  -8.250   9.400  1.00  1.070          H  
ATOM   2469 2HD1 ILE A 149       5.940  -7.207   9.537  1.00  1.070          H  
ATOM   2470 3HD1 ILE A 149       7.572  -6.519   9.422  1.00  1.070          H  
ATOM   2471  N   LYS A 150       7.054  -4.640  15.081  1.00  0.770          N  
ATOM   2472  CA  LYS A 150       6.696  -3.564  15.972  1.00  0.830          C  
ATOM   2473  C   LYS A 150       6.905  -2.165  15.413  1.00  1.260          C  
ATOM   2474  O   LYS A 150       7.912  -1.495  15.653  1.00  1.970          O  
ATOM   2475  CB  LYS A 150       7.425  -3.755  17.302  1.00  1.140          C  
ATOM   2476  CG  LYS A 150       7.199  -2.669  18.336  1.00  1.140          C  
ATOM   2477  CD  LYS A 150       5.742  -2.526  18.779  1.00  1.140          C  
ATOM   2478  CE  LYS A 150       5.304  -3.603  19.715  1.00  1.140          C  
ATOM   2479  NZ  LYS A 150       3.975  -3.305  20.205  1.00  1.140          N  
ATOM   2480  H   LYS A 150       7.993  -5.042  15.130  1.00  0.920          H  
ATOM   2481  HA  LYS A 150       5.630  -3.670  16.161  1.00  1.000          H  
ATOM   2482 1HB  LYS A 150       7.128  -4.704  17.731  1.00  1.370          H  
ATOM   2483 2HB  LYS A 150       8.483  -3.828  17.122  1.00  1.370          H  
ATOM   2484 1HG  LYS A 150       7.797  -2.930  19.206  1.00  1.370          H  
ATOM   2485 2HG  LYS A 150       7.546  -1.713  17.981  1.00  1.370          H  
ATOM   2486 1HD  LYS A 150       5.592  -1.583  19.277  1.00  1.370          H  
ATOM   2487 2HD  LYS A 150       5.077  -2.526  17.929  1.00  1.370          H  
ATOM   2488 1HE  LYS A 150       5.277  -4.559  19.204  1.00  1.370          H  
ATOM   2489 2HE  LYS A 150       5.989  -3.665  20.560  1.00  1.370          H  
ATOM   2490 1HZ  LYS A 150       3.663  -4.015  20.843  1.00  1.370          H  
ATOM   2491 2HZ  LYS A 150       3.947  -2.410  20.704  1.00  1.370          H  
ATOM   2492 3HZ  LYS A 150       3.335  -3.248  19.431  1.00  1.370          H  
ATOM   2493  N   GLN A 151       5.905  -1.688  14.700  1.00  1.680          N  
ATOM   2494  CA  GLN A 151       5.992  -0.371  14.074  1.00  2.350          C  
ATOM   2495  C   GLN A 151       5.621   0.733  15.048  1.00  2.370          C  
ATOM   2496  O   GLN A 151       4.553   1.336  14.948  1.00  2.710          O  
ATOM   2497  CB  GLN A 151       5.087  -0.323  12.853  1.00  3.020          C  
ATOM   2498  CG  GLN A 151       5.492  -1.297  11.823  1.00  3.020          C  
ATOM   2499  CD  GLN A 151       6.771  -0.875  11.093  1.00  3.020          C  
ATOM   2500  OE1 GLN A 151       6.694   0.024  10.245  1.00  3.020          O  
ATOM   2501  NE2 GLN A 151       7.919  -1.467  11.410  1.00  3.020          N  
ATOM   2502  H   GLN A 151       5.102  -2.307  14.551  1.00  2.020          H  
ATOM   2503  HA  GLN A 151       7.022  -0.199  13.765  1.00  2.820          H  
ATOM   2504 1HB  GLN A 151       4.059  -0.536  13.145  1.00  3.630          H  
ATOM   2505 2HB  GLN A 151       5.111   0.676  12.416  1.00  3.630          H  
ATOM   2506 1HG  GLN A 151       5.648  -2.260  12.284  1.00  3.630          H  
ATOM   2507 2HG  GLN A 151       4.684  -1.353  11.106  1.00  3.630          H  
ATOM   2508 1HE2 GLN A 151       8.772  -1.192  10.952  1.00  3.630          H  
ATOM   2509 2HE2 GLN A 151       7.955  -2.183  12.110  1.00  3.630          H  
ATOM   2510  N   SER A 152       6.512   0.985  16.000  1.00  2.690          N  
ATOM   2511  CA  SER A 152       6.244   1.976  17.040  1.00  3.060          C  
ATOM   2512  C   SER A 152       7.501   2.595  17.646  1.00  2.720          C  
ATOM   2513  O   SER A 152       8.610   2.432  17.134  1.00  2.900          O  
ATOM   2514  CB  SER A 152       5.407   1.358  18.138  1.00  4.140          C  
ATOM   2515  OG  SER A 152       4.899   2.348  18.999  1.00  4.140          O  
ATOM   2516  H   SER A 152       7.360   0.412  15.996  1.00  3.230          H  
ATOM   2517  HA  SER A 152       5.665   2.782  16.591  1.00  3.670          H  
ATOM   2518 1HB  SER A 152       4.586   0.792  17.701  1.00  4.960          H  
ATOM   2519 2HB  SER A 152       6.018   0.667  18.700  1.00  4.960          H  
ATOM   2520  HG  SER A 152       4.346   1.877  19.636  1.00  4.960          H  
ATOM   2521  N   LEU A 153       7.300   3.343  18.725  1.00  2.900          N  
ATOM   2522  CA  LEU A 153       8.374   4.050  19.420  1.00  3.040          C  
ATOM   2523  C   LEU A 153       8.680   3.386  20.754  1.00  2.590          C  
ATOM   2524  O   LEU A 153       7.769   2.885  21.421  1.00  3.150          O  
ATOM   2525  CB  LEU A 153       7.981   5.505  19.666  1.00  4.200          C  
ATOM   2526  CG  LEU A 153       7.578   6.345  18.452  1.00  4.200          C  
ATOM   2527  CD1 LEU A 153       7.150   7.710  18.958  1.00  4.200          C  
ATOM   2528  CD2 LEU A 153       8.741   6.461  17.465  1.00  4.200          C  
ATOM   2529  H   LEU A 153       6.346   3.383  19.065  1.00  3.480          H  
ATOM   2530  HA  LEU A 153       9.278   4.005  18.816  1.00  3.650          H  
ATOM   2531 1HB  LEU A 153       7.177   5.535  20.376  1.00  5.040          H  
ATOM   2532 2HB  LEU A 153       8.830   6.001  20.104  1.00  5.040          H  
ATOM   2533  HG  LEU A 153       6.728   5.885  17.951  1.00  5.040          H  
ATOM   2534 1HD1 LEU A 153       6.841   8.330  18.117  1.00  5.040          H  
ATOM   2535 2HD1 LEU A 153       6.318   7.597  19.646  1.00  5.040          H  
ATOM   2536 3HD1 LEU A 153       7.984   8.189  19.473  1.00  5.040          H  
ATOM   2537 1HD2 LEU A 153       8.434   7.073  16.616  1.00  5.040          H  
ATOM   2538 2HD2 LEU A 153       9.595   6.929  17.956  1.00  5.040          H  
ATOM   2539 3HD2 LEU A 153       9.027   5.474  17.103  1.00  5.040          H  
ATOM   2540  N   ASP A 154       9.936   3.489  21.208  1.00  2.240          N  
ATOM   2541  CA  ASP A 154      10.390   2.866  22.461  1.00  2.480          C  
ATOM   2542  C   ASP A 154       9.539   3.284  23.655  1.00  2.200          C  
ATOM   2543  O   ASP A 154       9.262   2.485  24.566  1.00  2.060          O  
ATOM   2544  CB  ASP A 154      11.840   3.241  22.737  1.00  3.380          C  
ATOM   2545  CG  ASP A 154      12.847   2.608  21.754  1.00  3.380          C  
ATOM   2546  OD1 ASP A 154      12.492   1.725  20.967  1.00  3.380          O  
ATOM   2547  OD2 ASP A 154      13.971   3.010  21.791  1.00  3.380          O  
ATOM   2548  H   ASP A 154      10.624   3.955  20.629  1.00  2.690          H  
ATOM   2549  HA  ASP A 154      10.336   1.791  22.350  1.00  2.980          H  
ATOM   2550 1HB  ASP A 154      11.944   4.329  22.693  1.00  4.050          H  
ATOM   2551 2HB  ASP A 154      12.105   2.933  23.751  1.00  4.050          H  
ATOM   2552  N   GLN A 155       9.059   4.526  23.600  1.00  2.300          N  
ATOM   2553  CA  GLN A 155       8.217   5.163  24.606  1.00  2.280          C  
ATOM   2554  C   GLN A 155       6.939   4.381  24.904  1.00  2.080          C  
ATOM   2555  O   GLN A 155       6.338   4.554  25.966  1.00  2.160          O  
ATOM   2556  CB  GLN A 155       7.816   6.571  24.136  1.00  3.200          C  
ATOM   2557  CG  GLN A 155       8.951   7.609  24.038  1.00  3.200          C  
ATOM   2558  CD  GLN A 155       9.722   7.573  22.709  1.00  3.200          C  
ATOM   2559  OE1 GLN A 155      10.016   6.497  22.175  1.00  3.200          O  
ATOM   2560  NE2 GLN A 155      10.037   8.744  22.173  1.00  3.200          N  
ATOM   2561  H   GLN A 155       9.360   5.102  22.816  1.00  2.760          H  
ATOM   2562  HA  GLN A 155       8.790   5.242  25.529  1.00  2.740          H  
ATOM   2563 1HB  GLN A 155       7.364   6.495  23.148  1.00  3.840          H  
ATOM   2564 2HB  GLN A 155       7.052   6.968  24.804  1.00  3.840          H  
ATOM   2565 1HG  GLN A 155       8.519   8.603  24.152  1.00  3.840          H  
ATOM   2566 2HG  GLN A 155       9.660   7.419  24.844  1.00  3.840          H  
ATOM   2567 1HE2 GLN A 155      10.536   8.783  21.305  1.00  3.840          H  
ATOM   2568 2HE2 GLN A 155       9.778   9.595  22.634  1.00  3.840          H  
ATOM   2569  N   TYR A 156       6.500   3.559  23.952  1.00  2.070          N  
ATOM   2570  CA  TYR A 156       5.293   2.772  24.101  1.00  2.130          C  
ATOM   2571  C   TYR A 156       5.621   1.278  24.061  1.00  1.870          C  
ATOM   2572  O   TYR A 156       4.926   0.462  24.678  1.00  2.020          O  
ATOM   2573  CB  TYR A 156       4.315   3.171  23.009  1.00  2.960          C  
ATOM   2574  CG  TYR A 156       4.029   4.651  23.068  1.00  2.960          C  
ATOM   2575  CD1 TYR A 156       4.626   5.494  22.147  1.00  2.960          C  
ATOM   2576  CD2 TYR A 156       3.208   5.169  24.050  1.00  2.960          C  
ATOM   2577  CE1 TYR A 156       4.404   6.847  22.200  1.00  2.960          C  
ATOM   2578  CE2 TYR A 156       2.982   6.527  24.105  1.00  2.960          C  
ATOM   2579  CZ  TYR A 156       3.579   7.365  23.184  1.00  2.960          C  
ATOM   2580  OH  TYR A 156       3.357   8.721  23.237  1.00  2.960          O  
ATOM   2581  H   TYR A 156       7.046   3.467  23.099  1.00  2.480          H  
ATOM   2582  HA  TYR A 156       4.849   2.988  25.072  1.00  2.560          H  
ATOM   2583 1HB  TYR A 156       4.739   2.933  22.030  1.00  3.550          H  
ATOM   2584 2HB  TYR A 156       3.380   2.624  23.121  1.00  3.550          H  
ATOM   2585  HD1 TYR A 156       5.273   5.077  21.385  1.00  3.550          H  
ATOM   2586  HD2 TYR A 156       2.744   4.508  24.781  1.00  3.550          H  
ATOM   2587  HE1 TYR A 156       4.872   7.509  21.479  1.00  3.550          H  
ATOM   2588  HE2 TYR A 156       2.336   6.940  24.880  1.00  3.550          H  
ATOM   2589  HH  TYR A 156       2.761   8.921  23.964  1.00  3.550          H  
ATOM   2590  N   ILE A 157       6.702   0.922  23.362  1.00  1.640          N  
ATOM   2591  CA  ILE A 157       7.083  -0.471  23.192  1.00  1.530          C  
ATOM   2592  C   ILE A 157       7.419  -1.121  24.520  1.00  1.400          C  
ATOM   2593  O   ILE A 157       6.986  -2.246  24.767  1.00  1.490          O  
ATOM   2594  CB  ILE A 157       8.294  -0.627  22.253  1.00  2.190          C  
ATOM   2595  CG1 ILE A 157       7.900  -0.226  20.855  1.00  2.190          C  
ATOM   2596  CG2 ILE A 157       8.779  -2.094  22.262  1.00  2.190          C  
ATOM   2597  CD1 ILE A 157       9.058  -0.029  19.877  1.00  2.190          C  
ATOM   2598  H   ILE A 157       7.226   1.643  22.868  1.00  1.970          H  
ATOM   2599  HA  ILE A 157       6.240  -1.005  22.757  1.00  1.840          H  
ATOM   2600  HB  ILE A 157       9.089   0.011  22.581  1.00  2.620          H  
ATOM   2601 1HG1 ILE A 157       7.278  -0.972  20.491  1.00  2.620          H  
ATOM   2602 2HG1 ILE A 157       7.328   0.672  20.902  1.00  2.620          H  
ATOM   2603 1HG2 ILE A 157       9.632  -2.216  21.611  1.00  2.620          H  
ATOM   2604 2HG2 ILE A 157       9.070  -2.368  23.246  1.00  2.620          H  
ATOM   2605 3HG2 ILE A 157       7.975  -2.750  21.930  1.00  2.620          H  
ATOM   2606 1HD1 ILE A 157       8.667   0.247  18.903  1.00  2.620          H  
ATOM   2607 2HD1 ILE A 157       9.713   0.759  20.229  1.00  2.620          H  
ATOM   2608 3HD1 ILE A 157       9.626  -0.938  19.775  1.00  2.620          H  
ATOM   2609  N   GLU A 158       8.208  -0.453  25.373  1.00  1.410          N  
ATOM   2610  CA  GLU A 158       8.577  -1.108  26.630  1.00  1.500          C  
ATOM   2611  C   GLU A 158       7.343  -1.397  27.494  1.00  1.430          C  
ATOM   2612  O   GLU A 158       7.241  -2.460  28.119  1.00  1.600          O  
ATOM   2613  CB  GLU A 158       9.574  -0.243  27.404  1.00  2.060          C  
ATOM   2614  CG  GLU A 158      10.969  -0.135  26.761  1.00  2.060          C  
ATOM   2615  CD  GLU A 158      11.697  -1.460  26.702  1.00  2.060          C  
ATOM   2616  OE1 GLU A 158      11.664  -2.174  27.666  1.00  2.060          O  
ATOM   2617  OE2 GLU A 158      12.279  -1.769  25.679  1.00  2.060          O  
ATOM   2618  H   GLU A 158       8.565   0.481  25.128  1.00  1.690          H  
ATOM   2619  HA  GLU A 158       9.053  -2.058  26.397  1.00  1.800          H  
ATOM   2620 1HB  GLU A 158       9.174   0.768  27.496  1.00  2.480          H  
ATOM   2621 2HB  GLU A 158       9.695  -0.640  28.411  1.00  2.480          H  
ATOM   2622 1HG  GLU A 158      10.858   0.253  25.746  1.00  2.480          H  
ATOM   2623 2HG  GLU A 158      11.565   0.578  27.329  1.00  2.480          H  
ATOM   2624  N   PHE A 159       6.389  -0.466  27.484  1.00  1.370          N  
ATOM   2625  CA  PHE A 159       5.134  -0.605  28.208  1.00  1.420          C  
ATOM   2626  C   PHE A 159       4.373  -1.833  27.732  1.00  1.490          C  
ATOM   2627  O   PHE A 159       3.952  -2.672  28.547  1.00  1.640          O  
ATOM   2628  CB  PHE A 159       4.288   0.655  28.028  1.00  1.970          C  
ATOM   2629  CG  PHE A 159       2.924   0.592  28.606  1.00  1.970          C  
ATOM   2630  CD1 PHE A 159       2.723   0.734  29.964  1.00  1.970          C  
ATOM   2631  CD2 PHE A 159       1.823   0.416  27.778  1.00  1.970          C  
ATOM   2632  CE1 PHE A 159       1.451   0.699  30.490  1.00  1.970          C  
ATOM   2633  CE2 PHE A 159       0.554   0.386  28.298  1.00  1.970          C  
ATOM   2634  CZ  PHE A 159       0.366   0.529  29.658  1.00  1.970          C  
ATOM   2635  H   PHE A 159       6.574   0.385  26.973  1.00  1.640          H  
ATOM   2636  HA  PHE A 159       5.357  -0.728  29.267  1.00  1.700          H  
ATOM   2637 1HB  PHE A 159       4.808   1.499  28.476  1.00  2.360          H  
ATOM   2638 2HB  PHE A 159       4.188   0.871  26.973  1.00  2.360          H  
ATOM   2639  HD1 PHE A 159       3.579   0.875  30.622  1.00  2.360          H  
ATOM   2640  HD2 PHE A 159       1.973   0.308  26.700  1.00  2.360          H  
ATOM   2641  HE1 PHE A 159       1.303   0.811  31.564  1.00  2.360          H  
ATOM   2642  HE2 PHE A 159      -0.303   0.251  27.637  1.00  2.360          H  
ATOM   2643  HZ  PHE A 159      -0.640   0.506  30.075  1.00  2.360          H  
ATOM   2644  N   GLU A 160       4.187  -1.946  26.411  1.00  1.550          N  
ATOM   2645  CA  GLU A 160       3.481  -3.097  25.893  1.00  1.730          C  
ATOM   2646  C   GLU A 160       4.225  -4.399  26.168  1.00  1.540          C  
ATOM   2647  O   GLU A 160       3.575  -5.388  26.484  1.00  1.490          O  
ATOM   2648  CB  GLU A 160       3.161  -2.959  24.405  1.00  2.350          C  
ATOM   2649  CG  GLU A 160       2.054  -1.932  24.090  1.00  2.350          C  
ATOM   2650  CD  GLU A 160       1.714  -1.836  22.609  1.00  2.350          C  
ATOM   2651  OE1 GLU A 160       2.444  -2.386  21.800  1.00  2.350          O  
ATOM   2652  OE2 GLU A 160       0.702  -1.249  22.281  1.00  2.350          O  
ATOM   2653  H   GLU A 160       4.542  -1.222  25.777  1.00  1.860          H  
ATOM   2654  HA  GLU A 160       2.526  -3.153  26.409  1.00  2.080          H  
ATOM   2655 1HB  GLU A 160       4.067  -2.654  23.871  1.00  2.820          H  
ATOM   2656 2HB  GLU A 160       2.855  -3.922  24.014  1.00  2.820          H  
ATOM   2657 1HG  GLU A 160       1.156  -2.207  24.644  1.00  2.820          H  
ATOM   2658 2HG  GLU A 160       2.383  -0.955  24.446  1.00  2.820          H  
ATOM   2659  N   LYS A 161       5.568  -4.428  26.089  1.00  1.500          N  
ATOM   2660  CA  LYS A 161       6.276  -5.680  26.377  1.00  1.440          C  
ATOM   2661  C   LYS A 161       5.993  -6.175  27.795  1.00  1.270          C  
ATOM   2662  O   LYS A 161       5.833  -7.382  28.014  1.00  1.470          O  
ATOM   2663  CB  LYS A 161       7.783  -5.561  26.168  1.00  2.040          C  
ATOM   2664  CG  LYS A 161       8.227  -5.498  24.704  1.00  2.040          C  
ATOM   2665  CD  LYS A 161       9.752  -5.658  24.562  1.00  2.040          C  
ATOM   2666  CE  LYS A 161      10.491  -4.453  25.129  1.00  2.040          C  
ATOM   2667  NZ  LYS A 161      11.944  -4.453  24.813  1.00  2.040          N  
ATOM   2668  H   LYS A 161       6.081  -3.592  25.787  1.00  1.800          H  
ATOM   2669  HA  LYS A 161       5.912  -6.435  25.683  1.00  1.730          H  
ATOM   2670 1HB  LYS A 161       8.120  -4.647  26.659  1.00  2.450          H  
ATOM   2671 2HB  LYS A 161       8.285  -6.400  26.647  1.00  2.450          H  
ATOM   2672 1HG  LYS A 161       7.732  -6.295  24.145  1.00  2.450          H  
ATOM   2673 2HG  LYS A 161       7.923  -4.547  24.277  1.00  2.450          H  
ATOM   2674 1HD  LYS A 161      10.078  -6.556  25.087  1.00  2.450          H  
ATOM   2675 2HD  LYS A 161      10.004  -5.760  23.507  1.00  2.450          H  
ATOM   2676 1HE  LYS A 161      10.058  -3.567  24.729  1.00  2.450          H  
ATOM   2677 2HE  LYS A 161      10.384  -4.433  26.211  1.00  2.450          H  
ATOM   2678 1HZ  LYS A 161      12.320  -3.577  25.227  1.00  2.450          H  
ATOM   2679 2HZ  LYS A 161      12.400  -5.257  25.211  1.00  2.450          H  
ATOM   2680 3HZ  LYS A 161      12.085  -4.439  23.818  1.00  2.450          H  
ATOM   2681  N   SER A 162       5.944  -5.256  28.765  1.00  1.140          N  
ATOM   2682  CA  SER A 162       5.641  -5.642  30.139  1.00  1.060          C  
ATOM   2683  C   SER A 162       4.236  -6.248  30.220  1.00  0.950          C  
ATOM   2684  O   SER A 162       4.030  -7.338  30.786  1.00  1.110          O  
ATOM   2685  CB  SER A 162       5.742  -4.435  31.050  1.00  1.520          C  
ATOM   2686  OG  SER A 162       5.458  -4.775  32.381  1.00  1.520          O  
ATOM   2687  H   SER A 162       6.168  -4.277  28.541  1.00  1.370          H  
ATOM   2688  HA  SER A 162       6.364  -6.390  30.458  1.00  1.270          H  
ATOM   2689 1HB  SER A 162       6.745  -4.014  30.980  1.00  1.820          H  
ATOM   2690 2HB  SER A 162       5.046  -3.668  30.710  1.00  1.820          H  
ATOM   2691  HG  SER A 162       5.538  -3.960  32.880  1.00  1.820          H  
ATOM   2692  N   ASN A 163       3.263  -5.561  29.607  1.00  0.780          N  
ATOM   2693  CA  ASN A 163       1.892  -6.046  29.626  1.00  0.750          C  
ATOM   2694  C   ASN A 163       1.784  -7.380  28.898  1.00  0.690          C  
ATOM   2695  O   ASN A 163       1.012  -8.258  29.303  1.00  0.690          O  
ATOM   2696  CB  ASN A 163       0.966  -5.025  29.006  1.00  1.060          C  
ATOM   2697  CG  ASN A 163       0.750  -3.840  29.869  1.00  1.060          C  
ATOM   2698  OD1 ASN A 163       1.005  -3.853  31.078  1.00  1.060          O  
ATOM   2699  ND2 ASN A 163       0.268  -2.796  29.276  1.00  1.060          N  
ATOM   2700  H   ASN A 163       3.490  -4.667  29.156  1.00  0.940          H  
ATOM   2701  HA  ASN A 163       1.598  -6.215  30.661  1.00  0.900          H  
ATOM   2702 1HB  ASN A 163       1.402  -4.679  28.074  1.00  1.270          H  
ATOM   2703 2HB  ASN A 163       0.007  -5.485  28.774  1.00  1.270          H  
ATOM   2704 1HD2 ASN A 163       0.092  -1.964  29.801  1.00  1.270          H  
ATOM   2705 2HD2 ASN A 163       0.076  -2.813  28.297  1.00  1.270          H  
ATOM   2706  N   GLN A 164       2.571  -7.529  27.836  1.00  0.700          N  
ATOM   2707  CA  GLN A 164       2.616  -8.724  27.035  1.00  0.750          C  
ATOM   2708  C   GLN A 164       3.058  -9.917  27.830  1.00  0.760          C  
ATOM   2709  O   GLN A 164       2.421 -10.959  27.744  1.00  0.760          O  
ATOM   2710  CB  GLN A 164       3.511  -8.527  25.836  1.00  1.030          C  
ATOM   2711  CG  GLN A 164       3.626  -9.701  25.024  1.00  1.030          C  
ATOM   2712  CD  GLN A 164       4.383  -9.448  23.812  1.00  1.030          C  
ATOM   2713  OE1 GLN A 164       3.795  -9.445  22.744  1.00  1.030          O  
ATOM   2714  NE2 GLN A 164       5.688  -9.243  23.939  1.00  1.030          N  
ATOM   2715  H   GLN A 164       3.140  -6.737  27.553  1.00  0.840          H  
ATOM   2716  HA  GLN A 164       1.612  -8.926  26.672  1.00  0.900          H  
ATOM   2717 1HB  GLN A 164       3.146  -7.704  25.224  1.00  1.240          H  
ATOM   2718 2HB  GLN A 164       4.496  -8.273  26.168  1.00  1.240          H  
ATOM   2719 1HG  GLN A 164       4.164 -10.433  25.605  1.00  1.240          H  
ATOM   2720 2HG  GLN A 164       2.638 -10.067  24.772  1.00  1.240          H  
ATOM   2721 1HE2 GLN A 164       6.252  -9.070  23.131  1.00  1.240          H  
ATOM   2722 2HE2 GLN A 164       6.108  -9.275  24.847  1.00  1.240          H  
ATOM   2723  N   LYS A 165       4.104  -9.782  28.640  1.00  0.810          N  
ATOM   2724  CA  LYS A 165       4.518 -10.924  29.438  1.00  0.890          C  
ATOM   2725  C   LYS A 165       3.379 -11.387  30.358  1.00  0.850          C  
ATOM   2726  O   LYS A 165       3.170 -12.595  30.534  1.00  0.880          O  
ATOM   2727  CB  LYS A 165       5.802 -10.611  30.197  1.00  1.210          C  
ATOM   2728  CG  LYS A 165       7.020 -10.542  29.264  1.00  1.210          C  
ATOM   2729  CD  LYS A 165       8.317 -10.225  29.998  1.00  1.210          C  
ATOM   2730  CE  LYS A 165       9.493 -10.170  29.019  1.00  1.210          C  
ATOM   2731  NZ  LYS A 165      10.782  -9.850  29.699  1.00  1.210          N  
ATOM   2732  H   LYS A 165       4.635  -8.903  28.639  1.00  0.970          H  
ATOM   2733  HA  LYS A 165       4.739 -11.743  28.759  1.00  1.070          H  
ATOM   2734 1HB  LYS A 165       5.700  -9.641  30.696  1.00  1.460          H  
ATOM   2735 2HB  LYS A 165       5.978 -11.366  30.961  1.00  1.460          H  
ATOM   2736 1HG  LYS A 165       7.125 -11.498  28.751  1.00  1.460          H  
ATOM   2737 2HG  LYS A 165       6.843  -9.772  28.511  1.00  1.460          H  
ATOM   2738 1HD  LYS A 165       8.222  -9.258  30.498  1.00  1.460          H  
ATOM   2739 2HD  LYS A 165       8.512 -10.989  30.750  1.00  1.460          H  
ATOM   2740 1HE  LYS A 165       9.587 -11.135  28.522  1.00  1.460          H  
ATOM   2741 2HE  LYS A 165       9.292  -9.404  28.267  1.00  1.460          H  
ATOM   2742 1HZ  LYS A 165      11.526  -9.826  29.013  1.00  1.460          H  
ATOM   2743 2HZ  LYS A 165      10.714  -8.950  30.153  1.00  1.460          H  
ATOM   2744 3HZ  LYS A 165      10.985 -10.559  30.389  1.00  1.460          H  
ATOM   2745  N   ASN A 166       2.615 -10.447  30.927  1.00  0.830          N  
ATOM   2746  CA  ASN A 166       1.488 -10.886  31.752  1.00  0.860          C  
ATOM   2747  C   ASN A 166       0.424 -11.590  30.882  1.00  0.760          C  
ATOM   2748  O   ASN A 166      -0.154 -12.611  31.292  1.00  0.810          O  
ATOM   2749  CB  ASN A 166       0.890  -9.721  32.513  1.00  1.190          C  
ATOM   2750  CG  ASN A 166       1.765  -9.267  33.651  1.00  1.190          C  
ATOM   2751  OD1 ASN A 166       2.620 -10.011  34.149  1.00  1.190          O  
ATOM   2752  ND2 ASN A 166       1.570  -8.048  34.077  1.00  1.190          N  
ATOM   2753  H   ASN A 166       2.867  -9.455  30.814  1.00  1.000          H  
ATOM   2754  HA  ASN A 166       1.852 -11.619  32.471  1.00  1.030          H  
ATOM   2755 1HB  ASN A 166       0.740  -8.883  31.830  1.00  1.430          H  
ATOM   2756 2HB  ASN A 166      -0.085 -10.005  32.904  1.00  1.430          H  
ATOM   2757 1HD2 ASN A 166       2.124  -7.688  34.829  1.00  1.430          H  
ATOM   2758 2HD2 ASN A 166       0.873  -7.471  33.652  1.00  1.430          H  
ATOM   2759  N   GLN A 167       0.208 -11.070  29.663  1.00  0.670          N  
ATOM   2760  CA  GLN A 167      -0.765 -11.645  28.734  1.00  0.680          C  
ATOM   2761  C   GLN A 167      -0.320 -13.048  28.319  1.00  0.670          C  
ATOM   2762  O   GLN A 167      -1.150 -13.942  28.143  1.00  0.740          O  
ATOM   2763  CB  GLN A 167      -0.921 -10.743  27.496  1.00  0.950          C  
ATOM   2764  CG  GLN A 167      -2.078 -11.085  26.535  1.00  0.950          C  
ATOM   2765  CD  GLN A 167      -3.450 -10.888  27.175  1.00  0.950          C  
ATOM   2766  OE1 GLN A 167      -3.555 -10.311  28.267  1.00  0.950          O  
ATOM   2767  NE2 GLN A 167      -4.502 -11.320  26.511  1.00  0.950          N  
ATOM   2768  H   GLN A 167       0.680 -10.190  29.421  1.00  0.800          H  
ATOM   2769  HA  GLN A 167      -1.718 -11.728  29.245  1.00  0.820          H  
ATOM   2770 1HB  GLN A 167      -1.032  -9.705  27.815  1.00  1.140          H  
ATOM   2771 2HB  GLN A 167      -0.008 -10.797  26.909  1.00  1.140          H  
ATOM   2772 1HG  GLN A 167      -2.017 -10.448  25.647  1.00  1.140          H  
ATOM   2773 2HG  GLN A 167      -1.993 -12.126  26.245  1.00  1.140          H  
ATOM   2774 1HE2 GLN A 167      -5.416 -11.197  26.877  1.00  1.140          H  
ATOM   2775 2HE2 GLN A 167      -4.422 -11.749  25.581  1.00  1.140          H  
ATOM   2776  N   PHE A 168       0.991 -13.246  28.181  1.00  0.650          N  
ATOM   2777  CA  PHE A 168       1.558 -14.532  27.822  1.00  0.730          C  
ATOM   2778  C   PHE A 168       1.248 -15.564  28.880  1.00  0.750          C  
ATOM   2779  O   PHE A 168       0.970 -16.729  28.573  1.00  0.810          O  
ATOM   2780  CB  PHE A 168       3.074 -14.474  27.694  1.00  0.990          C  
ATOM   2781  CG  PHE A 168       3.658 -13.840  26.500  1.00  0.990          C  
ATOM   2782  CD1 PHE A 168       2.919 -13.498  25.376  1.00  0.990          C  
ATOM   2783  CD2 PHE A 168       5.020 -13.620  26.491  1.00  0.990          C  
ATOM   2784  CE1 PHE A 168       3.538 -12.956  24.315  1.00  0.990          C  
ATOM   2785  CE2 PHE A 168       5.631 -13.071  25.420  1.00  0.990          C  
ATOM   2786  CZ  PHE A 168       4.895 -12.742  24.340  1.00  0.990          C  
ATOM   2787  H   PHE A 168       1.605 -12.440  28.288  1.00  0.780          H  
ATOM   2788  HA  PHE A 168       1.102 -14.867  26.899  1.00  0.880          H  
ATOM   2789 1HB  PHE A 168       3.462 -13.953  28.551  1.00  1.190          H  
ATOM   2790 2HB  PHE A 168       3.454 -15.449  27.759  1.00  1.190          H  
ATOM   2791  HD1 PHE A 168       1.849 -13.655  25.332  1.00  1.190          H  
ATOM   2792  HD2 PHE A 168       5.605 -13.897  27.369  1.00  1.190          H  
ATOM   2793  HE1 PHE A 168       2.957 -12.684  23.444  1.00  1.190          H  
ATOM   2794  HE2 PHE A 168       6.701 -12.891  25.423  1.00  1.190          H  
ATOM   2795  HZ  PHE A 168       5.372 -12.293  23.503  1.00  1.190          H  
ATOM   2796  N   ASN A 169       1.319 -15.179  30.151  1.00  0.790          N  
ATOM   2797  CA  ASN A 169       1.007 -16.171  31.160  1.00  0.920          C  
ATOM   2798  C   ASN A 169      -0.453 -16.602  31.004  1.00  0.930          C  
ATOM   2799  O   ASN A 169      -0.761 -17.797  30.975  1.00  1.040          O  
ATOM   2800  CB  ASN A 169       1.253 -15.620  32.550  1.00  1.240          C  
ATOM   2801  CG  ASN A 169       2.716 -15.486  32.900  1.00  1.240          C  
ATOM   2802  OD1 ASN A 169       3.605 -16.139  32.338  1.00  1.240          O  
ATOM   2803  ND2 ASN A 169       2.984 -14.623  33.841  1.00  1.240          N  
ATOM   2804  H   ASN A 169       1.630 -14.228  30.388  1.00  0.950          H  
ATOM   2805  HA  ASN A 169       1.636 -17.046  30.999  1.00  1.100          H  
ATOM   2806 1HB  ASN A 169       0.788 -14.636  32.631  1.00  1.480          H  
ATOM   2807 2HB  ASN A 169       0.775 -16.267  33.283  1.00  1.480          H  
ATOM   2808 1HD2 ASN A 169       3.929 -14.472  34.125  1.00  1.480          H  
ATOM   2809 2HD2 ASN A 169       2.246 -14.107  34.274  1.00  1.480          H  
ATOM   2810  N   LEU A 170      -1.343 -15.632  30.767  1.00  0.890          N  
ATOM   2811  CA  LEU A 170      -2.771 -15.932  30.619  1.00  0.990          C  
ATOM   2812  C   LEU A 170      -3.055 -16.824  29.408  1.00  1.010          C  
ATOM   2813  O   LEU A 170      -3.924 -17.698  29.453  1.00  1.130          O  
ATOM   2814  CB  LEU A 170      -3.574 -14.631  30.457  1.00  1.350          C  
ATOM   2815  CG  LEU A 170      -3.642 -13.677  31.679  1.00  1.350          C  
ATOM   2816  CD1 LEU A 170      -4.310 -12.374  31.241  1.00  1.350          C  
ATOM   2817  CD2 LEU A 170      -4.427 -14.322  32.824  1.00  1.350          C  
ATOM   2818  H   LEU A 170      -1.016 -14.659  30.776  1.00  1.070          H  
ATOM   2819  HA  LEU A 170      -3.099 -16.467  31.503  1.00  1.190          H  
ATOM   2820 1HB  LEU A 170      -3.149 -14.069  29.629  1.00  1.620          H  
ATOM   2821 2HB  LEU A 170      -4.594 -14.896  30.187  1.00  1.620          H  
ATOM   2822  HG  LEU A 170      -2.630 -13.443  32.015  1.00  1.620          H  
ATOM   2823 1HD1 LEU A 170      -4.350 -11.685  32.085  1.00  1.620          H  
ATOM   2824 2HD1 LEU A 170      -3.739 -11.920  30.437  1.00  1.620          H  
ATOM   2825 3HD1 LEU A 170      -5.320 -12.578  30.893  1.00  1.620          H  
ATOM   2826 1HD2 LEU A 170      -4.466 -13.629  33.664  1.00  1.620          H  
ATOM   2827 2HD2 LEU A 170      -5.441 -14.546  32.491  1.00  1.620          H  
ATOM   2828 3HD2 LEU A 170      -3.944 -15.236  33.147  1.00  1.620          H  
ATOM   2829  N   LEU A 171      -2.302 -16.604  28.334  1.00  0.930          N  
ATOM   2830  CA  LEU A 171      -2.441 -17.339  27.082  1.00  0.990          C  
ATOM   2831  C   LEU A 171      -1.549 -18.573  26.938  1.00  0.960          C  
ATOM   2832  O   LEU A 171      -1.485 -19.137  25.858  1.00  1.070          O  
ATOM   2833  CB  LEU A 171      -2.126 -16.427  25.887  1.00  1.360          C  
ATOM   2834  CG  LEU A 171      -3.019 -15.179  25.628  1.00  1.360          C  
ATOM   2835  CD1 LEU A 171      -2.423 -14.397  24.442  1.00  1.360          C  
ATOM   2836  CD2 LEU A 171      -4.446 -15.591  25.315  1.00  1.360          C  
ATOM   2837  H   LEU A 171      -1.644 -15.821  28.376  1.00  1.120          H  
ATOM   2838  HA  LEU A 171      -3.469 -17.684  27.013  1.00  1.190          H  
ATOM   2839 1HB  LEU A 171      -1.113 -16.060  26.038  1.00  1.630          H  
ATOM   2840 2HB  LEU A 171      -2.141 -17.031  24.982  1.00  1.630          H  
ATOM   2841  HG  LEU A 171      -3.014 -14.535  26.506  1.00  1.630          H  
ATOM   2842 1HD1 LEU A 171      -3.019 -13.512  24.248  1.00  1.630          H  
ATOM   2843 2HD1 LEU A 171      -1.408 -14.093  24.680  1.00  1.630          H  
ATOM   2844 3HD1 LEU A 171      -2.419 -15.027  23.552  1.00  1.630          H  
ATOM   2845 1HD2 LEU A 171      -5.040 -14.691  25.122  1.00  1.630          H  
ATOM   2846 2HD2 LEU A 171      -4.449 -16.218  24.438  1.00  1.630          H  
ATOM   2847 3HD2 LEU A 171      -4.875 -16.132  26.153  1.00  1.630          H  
ATOM   2848  N   PHE A 172      -0.812 -18.995  27.963  1.00  0.900          N  
ATOM   2849  CA  PHE A 172       0.055 -20.175  27.799  1.00  0.940          C  
ATOM   2850  C   PHE A 172       1.088 -20.000  26.676  1.00  0.810          C  
ATOM   2851  O   PHE A 172       1.241 -20.891  25.815  1.00  0.880          O  
ATOM   2852  CB  PHE A 172      -0.750 -21.430  27.472  1.00  1.300          C  
ATOM   2853  CG  PHE A 172      -1.874 -21.727  28.385  1.00  1.300          C  
ATOM   2854  CD1 PHE A 172      -3.168 -21.444  27.987  1.00  1.300          C  
ATOM   2855  CD2 PHE A 172      -1.663 -22.304  29.624  1.00  1.300          C  
ATOM   2856  CE1 PHE A 172      -4.229 -21.720  28.806  1.00  1.300          C  
ATOM   2857  CE2 PHE A 172      -2.728 -22.587  30.451  1.00  1.300          C  
ATOM   2858  CZ  PHE A 172      -4.013 -22.293  30.041  1.00  1.300          C  
ATOM   2859  H   PHE A 172      -0.866 -18.526  28.876  1.00  1.080          H  
ATOM   2860  HA  PHE A 172       0.592 -20.328  28.737  1.00  1.130          H  
ATOM   2861 1HB  PHE A 172      -1.135 -21.380  26.456  1.00  1.560          H  
ATOM   2862 2HB  PHE A 172      -0.075 -22.279  27.502  1.00  1.560          H  
ATOM   2863  HD1 PHE A 172      -3.332 -20.991  27.004  1.00  1.560          H  
ATOM   2864  HD2 PHE A 172      -0.648 -22.536  29.943  1.00  1.560          H  
ATOM   2865  HE1 PHE A 172      -5.242 -21.488  28.479  1.00  1.560          H  
ATOM   2866  HE2 PHE A 172      -2.557 -23.042  31.428  1.00  1.560          H  
ATOM   2867  HZ  PHE A 172      -4.857 -22.513  30.692  1.00  1.560          H  
ATOM   2868  N   ILE A 173       1.755 -18.844  26.680  1.00  0.680          N  
ATOM   2869  CA  ILE A 173       2.789 -18.422  25.730  1.00  0.590          C  
ATOM   2870  C   ILE A 173       4.118 -18.033  26.396  1.00  0.560          C  
ATOM   2871  O   ILE A 173       4.146 -17.623  27.553  1.00  0.610          O  
ATOM   2872  CB  ILE A 173       2.271 -17.226  24.892  1.00  0.860          C  
ATOM   2873  CG1 ILE A 173       1.087 -17.653  24.026  1.00  0.860          C  
ATOM   2874  CG2 ILE A 173       3.331 -16.595  24.082  1.00  0.860          C  
ATOM   2875  CD1 ILE A 173       0.386 -16.524  23.308  1.00  0.860          C  
ATOM   2876  H   ILE A 173       1.497 -18.172  27.416  1.00  0.820          H  
ATOM   2877  HA  ILE A 173       2.993 -19.252  25.055  1.00  0.710          H  
ATOM   2878  HB  ILE A 173       1.891 -16.494  25.574  1.00  1.030          H  
ATOM   2879 1HG1 ILE A 173       1.423 -18.366  23.307  1.00  1.030          H  
ATOM   2880 2HG1 ILE A 173       0.364 -18.129  24.657  1.00  1.030          H  
ATOM   2881 1HG2 ILE A 173       2.911 -15.768  23.582  1.00  1.030          H  
ATOM   2882 2HG2 ILE A 173       4.138 -16.217  24.691  1.00  1.030          H  
ATOM   2883 3HG2 ILE A 173       3.722 -17.298  23.361  1.00  1.030          H  
ATOM   2884 1HD1 ILE A 173      -0.437 -16.919  22.757  1.00  1.030          H  
ATOM   2885 2HD1 ILE A 173       0.029 -15.817  24.029  1.00  1.030          H  
ATOM   2886 3HD1 ILE A 173       1.039 -16.024  22.620  1.00  1.030          H  
ATOM   2887  N   LYS A 174       5.234 -18.252  25.693  1.00  0.570          N  
ATOM   2888  CA  LYS A 174       6.545 -17.804  26.157  1.00  0.670          C  
ATOM   2889  C   LYS A 174       7.245 -16.978  25.063  1.00  0.550          C  
ATOM   2890  O   LYS A 174       7.075 -17.229  23.868  1.00  0.520          O  
ATOM   2891  CB  LYS A 174       7.441 -18.987  26.544  1.00  0.900          C  
ATOM   2892  CG  LYS A 174       6.898 -19.901  27.655  1.00  0.900          C  
ATOM   2893  CD  LYS A 174       6.856 -19.222  29.022  1.00  0.900          C  
ATOM   2894  CE  LYS A 174       6.405 -20.195  30.103  1.00  0.900          C  
ATOM   2895  NZ  LYS A 174       6.196 -19.511  31.410  1.00  0.900          N  
ATOM   2896  H   LYS A 174       5.149 -18.679  24.767  1.00  0.680          H  
ATOM   2897  HA  LYS A 174       6.412 -17.151  27.018  1.00  0.800          H  
ATOM   2898 1HB  LYS A 174       7.606 -19.607  25.661  1.00  1.080          H  
ATOM   2899 2HB  LYS A 174       8.415 -18.612  26.858  1.00  1.080          H  
ATOM   2900 1HG  LYS A 174       5.889 -20.187  27.397  1.00  1.080          H  
ATOM   2901 2HG  LYS A 174       7.506 -20.803  27.716  1.00  1.080          H  
ATOM   2902 1HD  LYS A 174       7.844 -18.836  29.274  1.00  1.080          H  
ATOM   2903 2HD  LYS A 174       6.153 -18.393  29.003  1.00  1.080          H  
ATOM   2904 1HE  LYS A 174       5.471 -20.664  29.793  1.00  1.080          H  
ATOM   2905 2HE  LYS A 174       7.164 -20.966  30.225  1.00  1.080          H  
ATOM   2906 1HZ  LYS A 174       5.895 -20.180  32.105  1.00  1.080          H  
ATOM   2907 2HZ  LYS A 174       7.052 -19.073  31.713  1.00  1.080          H  
ATOM   2908 3HZ  LYS A 174       5.477 -18.807  31.288  1.00  1.080          H  
ATOM   2909  N   HIS A 175       8.055 -16.003  25.465  1.00  0.570          N  
ATOM   2910  CA  HIS A 175       8.856 -15.230  24.511  1.00  0.550          C  
ATOM   2911  C   HIS A 175       9.796 -16.203  23.797  1.00  0.530          C  
ATOM   2912  O   HIS A 175      10.418 -17.033  24.464  1.00  0.620          O  
ATOM   2913  CB  HIS A 175       9.658 -14.152  25.254  1.00  0.780          C  
ATOM   2914  CG  HIS A 175      10.373 -13.161  24.383  1.00  0.780          C  
ATOM   2915  ND1 HIS A 175      11.651 -12.722  24.667  1.00  0.780          N  
ATOM   2916  CD2 HIS A 175       9.994 -12.503  23.258  1.00  0.780          C  
ATOM   2917  CE1 HIS A 175      12.028 -11.852  23.753  1.00  0.780          C  
ATOM   2918  NE2 HIS A 175      11.045 -11.698  22.894  1.00  0.780          N  
ATOM   2919  H   HIS A 175       8.146 -15.812  26.453  1.00  0.680          H  
ATOM   2920  HA  HIS A 175       8.214 -14.756  23.768  1.00  0.660          H  
ATOM   2921 1HB  HIS A 175       8.995 -13.600  25.918  1.00  0.930          H  
ATOM   2922 2HB  HIS A 175      10.405 -14.638  25.880  1.00  0.930          H  
ATOM   2923  HD2 HIS A 175       9.037 -12.592  22.737  1.00  0.930          H  
ATOM   2924  HE1 HIS A 175      12.989 -11.342  23.719  1.00  0.930          H  
ATOM   2925  HE2 HIS A 175      11.071 -11.081  22.091  1.00  0.930          H  
ATOM   2926  N   PHE A 176       9.855 -16.181  22.456  1.00  0.540          N  
ATOM   2927  CA  PHE A 176      10.726 -17.120  21.761  1.00  0.660          C  
ATOM   2928  C   PHE A 176      12.102 -16.489  21.543  1.00  0.720          C  
ATOM   2929  O   PHE A 176      13.123 -17.046  21.956  1.00  1.150          O  
ATOM   2930  CB  PHE A 176      10.082 -17.555  20.435  1.00  0.880          C  
ATOM   2931  CG  PHE A 176      10.815 -18.586  19.690  1.00  0.880          C  
ATOM   2932  CD1 PHE A 176      10.838 -19.890  20.142  1.00  0.880          C  
ATOM   2933  CD2 PHE A 176      11.473 -18.278  18.533  1.00  0.880          C  
ATOM   2934  CE1 PHE A 176      11.519 -20.852  19.453  1.00  0.880          C  
ATOM   2935  CE2 PHE A 176      12.164 -19.229  17.849  1.00  0.880          C  
ATOM   2936  CZ  PHE A 176      12.186 -20.520  18.311  1.00  0.880          C  
ATOM   2937  H   PHE A 176       9.355 -15.494  21.892  1.00  0.650          H  
ATOM   2938  HA  PHE A 176      10.853 -18.004  22.385  1.00  0.790          H  
ATOM   2939 1HB  PHE A 176       9.096 -17.902  20.623  1.00  1.050          H  
ATOM   2940 2HB  PHE A 176       9.996 -16.709  19.791  1.00  1.050          H  
ATOM   2941  HD1 PHE A 176      10.312 -20.148  21.062  1.00  1.050          H  
ATOM   2942  HD2 PHE A 176      11.440 -17.275  18.168  1.00  1.050          H  
ATOM   2943  HE1 PHE A 176      11.539 -21.881  19.815  1.00  1.050          H  
ATOM   2944  HE2 PHE A 176      12.699 -18.970  16.938  1.00  1.050          H  
ATOM   2945  HZ  PHE A 176      12.733 -21.285  17.768  1.00  1.050          H  
ATOM   2946  N   THR A 177      12.127 -15.331  20.876  1.00  0.680          N  
ATOM   2947  CA  THR A 177      13.384 -14.628  20.629  1.00  0.790          C  
ATOM   2948  C   THR A 177      13.202 -13.161  20.264  1.00  0.780          C  
ATOM   2949  O   THR A 177      12.084 -12.620  20.253  1.00  0.880          O  
ATOM   2950  CB  THR A 177      14.266 -15.326  19.567  1.00  1.060          C  
ATOM   2951  OG1 THR A 177      15.558 -14.710  19.569  1.00  1.060          O  
ATOM   2952  CG2 THR A 177      13.677 -15.206  18.187  1.00  1.060          C  
ATOM   2953  H   THR A 177      11.242 -14.920  20.580  1.00  0.820          H  
ATOM   2954  HA  THR A 177      13.955 -14.648  21.558  1.00  0.950          H  
ATOM   2955  HB  THR A 177      14.369 -16.381  19.822  1.00  1.270          H  
ATOM   2956  HG1 THR A 177      16.192 -15.298  19.133  1.00  1.270          H  
ATOM   2957 1HG2 THR A 177      14.324 -15.710  17.469  1.00  1.270          H  
ATOM   2958 2HG2 THR A 177      12.732 -15.659  18.184  1.00  1.270          H  
ATOM   2959 3HG2 THR A 177      13.576 -14.168  17.897  1.00  1.270          H  
ATOM   2960  N   SER A 178      14.321 -12.536  19.917  1.00  0.950          N  
ATOM   2961  CA  SER A 178      14.371 -11.129  19.546  1.00  1.000          C  
ATOM   2962  C   SER A 178      15.472 -10.870  18.529  1.00  1.060          C  
ATOM   2963  O   SER A 178      16.333 -11.716  18.278  1.00  1.190          O  
ATOM   2964  CB  SER A 178      14.600 -10.263  20.768  1.00  1.380          C  
ATOM   2965  OG  SER A 178      15.869 -10.495  21.322  1.00  1.380          O  
ATOM   2966  H   SER A 178      15.184 -13.077  19.927  1.00  1.140          H  
ATOM   2967  HA  SER A 178      13.420 -10.852  19.087  1.00  1.200          H  
ATOM   2968 1HB  SER A 178      14.511  -9.214  20.489  1.00  1.660          H  
ATOM   2969 2HB  SER A 178      13.832 -10.470  21.506  1.00  1.660          H  
ATOM   2970  HG  SER A 178      15.945  -9.897  22.069  1.00  1.660          H  
ATOM   2971  N   GLN A 179      15.410  -9.701  17.910  1.00  1.100          N  
ATOM   2972  CA  GLN A 179      16.370  -9.262  16.905  1.00  1.220          C  
ATOM   2973  C   GLN A 179      16.871  -7.851  17.213  1.00  1.260          C  
ATOM   2974  O   GLN A 179      16.440  -7.231  18.181  1.00  1.310          O  
ATOM   2975  CB  GLN A 179      15.734  -9.361  15.510  1.00  1.660          C  
ATOM   2976  CG  GLN A 179      15.397 -10.819  15.109  1.00  1.660          C  
ATOM   2977  CD  GLN A 179      14.694 -10.970  13.785  1.00  1.660          C  
ATOM   2978  OE1 GLN A 179      13.476 -11.141  13.766  1.00  1.660          O  
ATOM   2979  NE2 GLN A 179      15.437 -10.935  12.682  1.00  1.660          N  
ATOM   2980  H   GLN A 179      14.658  -9.066  18.163  1.00  1.320          H  
ATOM   2981  HA  GLN A 179      17.231  -9.930  16.933  1.00  1.460          H  
ATOM   2982 1HB  GLN A 179      14.829  -8.769  15.488  1.00  1.990          H  
ATOM   2983 2HB  GLN A 179      16.409  -8.951  14.760  1.00  1.990          H  
ATOM   2984 1HG  GLN A 179      16.322 -11.392  15.073  1.00  1.990          H  
ATOM   2985 2HG  GLN A 179      14.737 -11.244  15.860  1.00  1.990          H  
ATOM   2986 1HE2 GLN A 179      14.996 -11.064  11.778  1.00  1.990          H  
ATOM   2987 2HE2 GLN A 179      16.427 -10.804  12.739  1.00  1.990          H  
ATOM   2988  N   ASN A 180      17.776  -7.340  16.373  1.00  1.410          N  
ATOM   2989  CA  ASN A 180      18.332  -5.986  16.487  1.00  1.560          C  
ATOM   2990  C   ASN A 180      17.565  -4.999  15.598  1.00  1.570          C  
ATOM   2991  O   ASN A 180      18.056  -3.934  15.219  1.00  1.750          O  
ATOM   2992  CB  ASN A 180      19.800  -6.026  16.141  1.00  2.120          C  
ATOM   2993  CG  ASN A 180      19.997  -6.488  14.739  1.00  2.120          C  
ATOM   2994  OD1 ASN A 180      19.158  -7.267  14.238  1.00  2.120          O  
ATOM   2995  ND2 ASN A 180      21.055  -6.059  14.102  1.00  2.120          N  
ATOM   2996  H   ASN A 180      18.110  -7.903  15.593  1.00  1.690          H  
ATOM   2997  HA  ASN A 180      18.221  -5.648  17.518  1.00  1.870          H  
ATOM   2998 1HB  ASN A 180      20.236  -5.033  16.256  1.00  2.550          H  
ATOM   2999 2HB  ASN A 180      20.323  -6.701  16.819  1.00  2.550          H  
ATOM   3000 1HD2 ASN A 180      21.227  -6.351  13.162  1.00  2.550          H  
ATOM   3001 2HD2 ASN A 180      21.694  -5.438  14.556  1.00  2.550          H  
ATOM   3002  N   LYS A 181      16.361  -5.422  15.266  1.00  1.690          N  
ATOM   3003  CA  LYS A 181      15.351  -4.766  14.466  1.00  1.550          C  
ATOM   3004  C   LYS A 181      14.104  -4.768  15.337  1.00  1.320          C  
ATOM   3005  O   LYS A 181      14.030  -5.539  16.292  1.00  1.760          O  
ATOM   3006  CB  LYS A 181      15.102  -5.557  13.193  1.00  2.230          C  
ATOM   3007  CG  LYS A 181      16.308  -5.781  12.286  1.00  2.230          C  
ATOM   3008  CD  LYS A 181      16.796  -4.509  11.631  1.00  2.230          C  
ATOM   3009  CE  LYS A 181      17.931  -4.802  10.660  1.00  2.230          C  
ATOM   3010  NZ  LYS A 181      18.472  -3.557  10.036  1.00  2.230          N  
ATOM   3011  H   LYS A 181      16.112  -6.312  15.664  1.00  2.030          H  
ATOM   3012  HA  LYS A 181      15.639  -3.736  14.256  1.00  1.860          H  
ATOM   3013 1HB  LYS A 181      14.776  -6.526  13.494  1.00  2.670          H  
ATOM   3014 2HB  LYS A 181      14.300  -5.099  12.612  1.00  2.670          H  
ATOM   3015 1HG  LYS A 181      17.120  -6.208  12.871  1.00  2.670          H  
ATOM   3016 2HG  LYS A 181      16.039  -6.496  11.516  1.00  2.670          H  
ATOM   3017 1HD  LYS A 181      15.975  -4.028  11.096  1.00  2.670          H  
ATOM   3018 2HD  LYS A 181      17.167  -3.826  12.397  1.00  2.670          H  
ATOM   3019 1HE  LYS A 181      18.734  -5.307  11.199  1.00  2.670          H  
ATOM   3020 2HE  LYS A 181      17.565  -5.463   9.872  1.00  2.670          H  
ATOM   3021 1HZ  LYS A 181      19.223  -3.794   9.401  1.00  2.670          H  
ATOM   3022 2HZ  LYS A 181      17.739  -3.085   9.525  1.00  2.670          H  
ATOM   3023 3HZ  LYS A 181      18.825  -2.945  10.761  1.00  2.670          H  
ATOM   3024  N   LYS A 182      13.086  -3.972  15.029  1.00  1.360          N  
ATOM   3025  CA  LYS A 182      11.886  -4.003  15.880  1.00  1.460          C  
ATOM   3026  C   LYS A 182      11.001  -5.223  15.547  1.00  1.230          C  
ATOM   3027  O   LYS A 182       9.890  -5.090  15.031  1.00  1.350          O  
ATOM   3028  CB  LYS A 182      11.084  -2.708  15.696  1.00  2.000          C  
ATOM   3029  CG  LYS A 182      11.840  -1.386  15.977  1.00  2.000          C  
ATOM   3030  CD  LYS A 182      12.256  -1.195  17.449  1.00  2.000          C  
ATOM   3031  CE  LYS A 182      12.891   0.198  17.637  1.00  2.000          C  
ATOM   3032  NZ  LYS A 182      13.352   0.467  19.042  1.00  2.000          N  
ATOM   3033  H   LYS A 182      13.134  -3.362  14.226  1.00  1.630          H  
ATOM   3034  HA  LYS A 182      12.194  -4.094  16.921  1.00  1.750          H  
ATOM   3035 1HB  LYS A 182      10.689  -2.662  14.679  1.00  2.400          H  
ATOM   3036 2HB  LYS A 182      10.238  -2.713  16.363  1.00  2.400          H  
ATOM   3037 1HG  LYS A 182      12.730  -1.342  15.354  1.00  2.400          H  
ATOM   3038 2HG  LYS A 182      11.186  -0.556  15.697  1.00  2.400          H  
ATOM   3039 1HD  LYS A 182      11.381  -1.280  18.091  1.00  2.400          H  
ATOM   3040 2HD  LYS A 182      12.981  -1.955  17.736  1.00  2.400          H  
ATOM   3041 1HE  LYS A 182      13.745   0.280  16.968  1.00  2.400          H  
ATOM   3042 2HE  LYS A 182      12.155   0.957  17.364  1.00  2.400          H  
ATOM   3043 1HZ  LYS A 182      13.751   1.398  19.085  1.00  2.400          H  
ATOM   3044 2HZ  LYS A 182      12.565   0.433  19.709  1.00  2.400          H  
ATOM   3045 3HZ  LYS A 182      14.044  -0.196  19.328  1.00  2.400          H  
ATOM   3046  N   LEU A 183      11.529  -6.410  15.837  1.00  1.100          N  
ATOM   3047  CA  LEU A 183      10.899  -7.684  15.503  1.00  1.110          C  
ATOM   3048  C   LEU A 183      10.779  -8.557  16.744  1.00  1.070          C  
ATOM   3049  O   LEU A 183      11.753  -8.766  17.475  1.00  1.200          O  
ATOM   3050  CB  LEU A 183      11.736  -8.377  14.427  1.00  1.550          C  
ATOM   3051  CG  LEU A 183      11.962  -7.563  13.116  1.00  1.550          C  
ATOM   3052  CD1 LEU A 183      12.955  -8.277  12.259  1.00  1.550          C  
ATOM   3053  CD2 LEU A 183      10.679  -7.379  12.359  1.00  1.550          C  
ATOM   3054  H   LEU A 183      12.439  -6.395  16.294  1.00  1.320          H  
ATOM   3055  HA  LEU A 183       9.892  -7.502  15.133  1.00  1.330          H  
ATOM   3056 1HB  LEU A 183      12.697  -8.604  14.844  1.00  1.860          H  
ATOM   3057 2HB  LEU A 183      11.253  -9.319  14.159  1.00  1.860          H  
ATOM   3058  HG  LEU A 183      12.362  -6.592  13.365  1.00  1.860          H  
ATOM   3059 1HD1 LEU A 183      13.115  -7.689  11.360  1.00  1.860          H  
ATOM   3060 2HD1 LEU A 183      13.885  -8.395  12.787  1.00  1.860          H  
ATOM   3061 3HD1 LEU A 183      12.596  -9.242  11.998  1.00  1.860          H  
ATOM   3062 1HD2 LEU A 183      10.871  -6.802  11.447  1.00  1.860          H  
ATOM   3063 2HD2 LEU A 183      10.279  -8.344  12.093  1.00  1.860          H  
ATOM   3064 3HD2 LEU A 183       9.965  -6.842  12.967  1.00  1.860          H  
ATOM   3065  N   ILE A 184       9.568  -9.047  16.991  1.00  0.930          N  
ATOM   3066  CA  ILE A 184       9.268  -9.854  18.169  1.00  0.860          C  
ATOM   3067  C   ILE A 184       8.783 -11.267  17.801  1.00  0.780          C  
ATOM   3068  O   ILE A 184       7.809 -11.428  17.055  1.00  0.810          O  
ATOM   3069  CB  ILE A 184       8.178  -9.117  19.001  1.00  1.230          C  
ATOM   3070  CG1 ILE A 184       8.701  -7.696  19.427  1.00  1.230          C  
ATOM   3071  CG2 ILE A 184       7.778  -9.948  20.219  1.00  1.230          C  
ATOM   3072  CD1 ILE A 184       7.638  -6.764  20.012  1.00  1.230          C  
ATOM   3073  H   ILE A 184       8.815  -8.832  16.329  1.00  1.120          H  
ATOM   3074  HA  ILE A 184      10.173  -9.952  18.767  1.00  1.030          H  
ATOM   3075  HB  ILE A 184       7.308  -8.962  18.376  1.00  1.480          H  
ATOM   3076 1HG1 ILE A 184       9.498  -7.822  20.157  1.00  1.480          H  
ATOM   3077 2HG1 ILE A 184       9.109  -7.195  18.555  1.00  1.480          H  
ATOM   3078 1HG2 ILE A 184       7.002  -9.448  20.785  1.00  1.480          H  
ATOM   3079 2HG2 ILE A 184       7.406 -10.890  19.885  1.00  1.480          H  
ATOM   3080 3HG2 ILE A 184       8.647 -10.108  20.858  1.00  1.480          H  
ATOM   3081 1HD1 ILE A 184       8.099  -5.806  20.260  1.00  1.480          H  
ATOM   3082 2HD1 ILE A 184       6.855  -6.609  19.273  1.00  1.480          H  
ATOM   3083 3HD1 ILE A 184       7.206  -7.189  20.909  1.00  1.480          H  
ATOM   3084  N   LEU A 185       9.444 -12.309  18.327  1.00  0.710          N  
ATOM   3085  CA  LEU A 185       9.007 -13.674  18.029  1.00  0.680          C  
ATOM   3086  C   LEU A 185       8.512 -14.351  19.299  1.00  0.640          C  
ATOM   3087  O   LEU A 185       9.240 -14.454  20.295  1.00  0.710          O  
ATOM   3088  CB  LEU A 185      10.132 -14.474  17.390  1.00  0.960          C  
ATOM   3089  CG  LEU A 185      10.419 -14.193  15.884  1.00  0.960          C  
ATOM   3090  CD1 LEU A 185      11.333 -12.938  15.693  1.00  0.960          C  
ATOM   3091  CD2 LEU A 185      11.063 -15.414  15.290  1.00  0.960          C  
ATOM   3092  H   LEU A 185      10.260 -12.175  18.936  1.00  0.850          H  
ATOM   3093  HA  LEU A 185       8.172 -13.637  17.329  1.00  0.820          H  
ATOM   3094 1HB  LEU A 185      11.024 -14.247  17.941  1.00  1.160          H  
ATOM   3095 2HB  LEU A 185       9.904 -15.532  17.499  1.00  1.160          H  
ATOM   3096  HG  LEU A 185       9.476 -13.994  15.368  1.00  1.160          H  
ATOM   3097 1HD1 LEU A 185      11.505 -12.783  14.624  1.00  1.160          H  
ATOM   3098 2HD1 LEU A 185      10.873 -12.052  16.094  1.00  1.160          H  
ATOM   3099 3HD1 LEU A 185      12.289 -13.092  16.185  1.00  1.160          H  
ATOM   3100 1HD2 LEU A 185      11.247 -15.221  14.236  1.00  1.160          H  
ATOM   3101 2HD2 LEU A 185      12.008 -15.622  15.786  1.00  1.160          H  
ATOM   3102 3HD2 LEU A 185      10.395 -16.267  15.402  1.00  1.160          H  
ATOM   3103  N   ILE A 186       7.278 -14.844  19.232  1.00  0.550          N  
ATOM   3104  CA  ILE A 186       6.545 -15.434  20.348  1.00  0.520          C  
ATOM   3105  C   ILE A 186       6.114 -16.908  20.148  1.00  0.470          C  
ATOM   3106  O   ILE A 186       5.497 -17.249  19.143  1.00  0.520          O  
ATOM   3107  CB  ILE A 186       5.319 -14.541  20.517  1.00  0.740          C  
ATOM   3108  CG1 ILE A 186       5.750 -13.130  20.820  1.00  0.740          C  
ATOM   3109  CG2 ILE A 186       4.401 -15.086  21.508  1.00  0.740          C  
ATOM   3110  CD1 ILE A 186       4.634 -12.106  20.736  1.00  0.740          C  
ATOM   3111  H   ILE A 186       6.767 -14.721  18.349  1.00  0.660          H  
ATOM   3112  HA  ILE A 186       7.167 -15.381  21.241  1.00  0.620          H  
ATOM   3113  HB  ILE A 186       4.875 -14.460  19.593  1.00  0.890          H  
ATOM   3114 1HG1 ILE A 186       6.226 -13.119  21.776  1.00  0.890          H  
ATOM   3115 2HG1 ILE A 186       6.460 -12.829  20.098  1.00  0.890          H  
ATOM   3116 1HG2 ILE A 186       3.524 -14.467  21.601  1.00  0.890          H  
ATOM   3117 2HG2 ILE A 186       4.076 -16.086  21.223  1.00  0.890          H  
ATOM   3118 3HG2 ILE A 186       4.932 -15.124  22.457  1.00  0.890          H  
ATOM   3119 1HD1 ILE A 186       5.036 -11.118  20.939  1.00  0.890          H  
ATOM   3120 2HD1 ILE A 186       4.206 -12.118  19.730  1.00  0.890          H  
ATOM   3121 3HD1 ILE A 186       3.861 -12.303  21.442  1.00  0.890          H  
ATOM   3122  N   ALA A 187       6.397 -17.800  21.105  1.00  0.440          N  
ATOM   3123  CA  ALA A 187       6.013 -19.207  20.910  1.00  0.440          C  
ATOM   3124  C   ALA A 187       4.934 -19.679  21.875  1.00  0.450          C  
ATOM   3125  O   ALA A 187       4.956 -19.374  23.068  1.00  0.550          O  
ATOM   3126  CB  ALA A 187       7.225 -20.099  21.065  1.00  0.620          C  
ATOM   3127  H   ALA A 187       6.849 -17.516  21.981  1.00  0.530          H  
ATOM   3128  HA  ALA A 187       5.616 -19.320  19.904  1.00  0.530          H  
ATOM   3129 1HB  ALA A 187       6.932 -21.135  20.891  1.00  0.740          H  
ATOM   3130 2HB  ALA A 187       7.968 -19.815  20.345  1.00  0.740          H  
ATOM   3131 3HB  ALA A 187       7.624 -19.995  22.075  1.00  0.740          H  
ATOM   3132  N   LEU A 188       4.038 -20.517  21.376  1.00  0.470          N  
ATOM   3133  CA  LEU A 188       2.989 -21.086  22.220  1.00  0.590          C  
ATOM   3134  C   LEU A 188       3.417 -22.309  23.002  1.00  0.780          C  
ATOM   3135  O   LEU A 188       4.307 -23.050  22.587  1.00  1.100          O  
ATOM   3136  CB  LEU A 188       1.780 -21.463  21.372  1.00  0.780          C  
ATOM   3137  CG  LEU A 188       0.753 -20.374  21.124  1.00  0.780          C  
ATOM   3138  CD1 LEU A 188       1.384 -19.170  20.429  1.00  0.780          C  
ATOM   3139  CD2 LEU A 188      -0.357 -20.966  20.278  1.00  0.780          C  
ATOM   3140  H   LEU A 188       4.057 -20.717  20.365  1.00  0.560          H  
ATOM   3141  HA  LEU A 188       2.684 -20.332  22.938  1.00  0.710          H  
ATOM   3142 1HB  LEU A 188       2.140 -21.802  20.401  1.00  0.930          H  
ATOM   3143 2HB  LEU A 188       1.265 -22.295  21.861  1.00  0.930          H  
ATOM   3144  HG  LEU A 188       0.338 -20.051  22.073  1.00  0.930          H  
ATOM   3145 1HD1 LEU A 188       0.615 -18.441  20.266  1.00  0.930          H  
ATOM   3146 2HD1 LEU A 188       2.161 -18.724  21.038  1.00  0.930          H  
ATOM   3147 3HD1 LEU A 188       1.810 -19.474  19.482  1.00  0.930          H  
ATOM   3148 1HD2 LEU A 188      -1.130 -20.222  20.095  1.00  0.930          H  
ATOM   3149 2HD2 LEU A 188       0.053 -21.304  19.329  1.00  0.930          H  
ATOM   3150 3HD2 LEU A 188      -0.795 -21.814  20.801  1.00  0.930          H  
ATOM   3151  N   GLN A 189       2.771 -22.523  24.149  1.00  0.750          N  
ATOM   3152  CA  GLN A 189       2.960 -23.742  24.924  1.00  0.930          C  
ATOM   3153  C   GLN A 189       1.687 -24.583  24.760  1.00  1.010          C  
ATOM   3154  O   GLN A 189       1.743 -25.806  24.540  1.00  1.130          O  
ATOM   3155  CB  GLN A 189       3.221 -23.409  26.392  1.00  1.230          C  
ATOM   3156  CG  GLN A 189       4.415 -22.509  26.576  1.00  1.230          C  
ATOM   3157  CD  GLN A 189       5.677 -23.121  26.058  1.00  1.230          C  
ATOM   3158  OE1 GLN A 189       6.057 -24.215  26.482  1.00  1.230          O  
ATOM   3159  NE2 GLN A 189       6.334 -22.446  25.124  1.00  1.230          N  
ATOM   3160  H   GLN A 189       2.110 -21.827  24.495  1.00  0.900          H  
ATOM   3161  HA  GLN A 189       3.803 -24.299  24.525  1.00  1.120          H  
ATOM   3162 1HB  GLN A 189       2.348 -22.931  26.827  1.00  1.480          H  
ATOM   3163 2HB  GLN A 189       3.400 -24.329  26.945  1.00  1.480          H  
ATOM   3164 1HG  GLN A 189       4.242 -21.575  26.037  1.00  1.480          H  
ATOM   3165 2HG  GLN A 189       4.543 -22.307  27.637  1.00  1.480          H  
ATOM   3166 1HE2 GLN A 189       7.176 -22.820  24.736  1.00  1.480          H  
ATOM   3167 2HE2 GLN A 189       5.982 -21.568  24.778  1.00  1.480          H  
ATOM   3168  N   LYS A 190       0.534 -23.896  24.820  1.00  1.030          N  
ATOM   3169  CA  LYS A 190      -0.791 -24.505  24.652  1.00  1.240          C  
ATOM   3170  C   LYS A 190      -1.534 -23.678  23.608  1.00  1.270          C  
ATOM   3171  O   LYS A 190      -1.210 -22.513  23.413  1.00  1.370          O  
ATOM   3172  CB  LYS A 190      -1.616 -24.515  25.944  1.00  1.650          C  
ATOM   3173  CG  LYS A 190      -0.998 -25.221  27.166  1.00  1.650          C  
ATOM   3174  CD  LYS A 190      -0.944 -26.729  27.010  1.00  1.650          C  
ATOM   3175  CE  LYS A 190      -0.423 -27.394  28.280  1.00  1.650          C  
ATOM   3176  NZ  LYS A 190      -0.325 -28.879  28.139  1.00  1.650          N  
ATOM   3177  H   LYS A 190       0.590 -22.897  25.034  1.00  1.240          H  
ATOM   3178  HA  LYS A 190      -0.686 -25.519  24.268  1.00  1.490          H  
ATOM   3179 1HB  LYS A 190      -1.892 -23.525  26.197  1.00  1.980          H  
ATOM   3180 2HB  LYS A 190      -2.553 -25.034  25.740  1.00  1.980          H  
ATOM   3181 1HG  LYS A 190       0.014 -24.847  27.320  1.00  1.980          H  
ATOM   3182 2HG  LYS A 190      -1.589 -24.978  28.049  1.00  1.980          H  
ATOM   3183 1HD  LYS A 190      -1.939 -27.113  26.784  1.00  1.980          H  
ATOM   3184 2HD  LYS A 190      -0.275 -26.985  26.187  1.00  1.980          H  
ATOM   3185 1HE  LYS A 190       0.564 -26.995  28.508  1.00  1.980          H  
ATOM   3186 2HE  LYS A 190      -1.097 -27.162  29.105  1.00  1.980          H  
ATOM   3187 1HZ  LYS A 190       0.025 -29.277  29.000  1.00  1.980          H  
ATOM   3188 2HZ  LYS A 190      -1.238 -29.263  27.938  1.00  1.980          H  
ATOM   3189 3HZ  LYS A 190       0.307 -29.104  27.385  1.00  1.980          H  
ATOM   3190  N   ASN A 191      -2.500 -24.278  22.922  1.00  1.510          N  
ATOM   3191  CA  ASN A 191      -3.363 -23.566  21.974  1.00  1.610          C  
ATOM   3192  C   ASN A 191      -4.692 -23.161  22.656  1.00  1.910          C  
ATOM   3193  O   ASN A 191      -4.824 -23.334  23.873  1.00  2.200          O  
ATOM   3194  CB  ASN A 191      -3.526 -24.405  20.721  1.00  2.210          C  
ATOM   3195  CG  ASN A 191      -4.190 -25.722  20.967  1.00  2.210          C  
ATOM   3196  OD1 ASN A 191      -4.687 -25.980  22.066  1.00  2.210          O  
ATOM   3197  ND2 ASN A 191      -4.212 -26.570  19.971  1.00  2.210          N  
ATOM   3198  H   ASN A 191      -2.699 -25.257  23.103  1.00  1.810          H  
ATOM   3199  HA  ASN A 191      -2.873 -22.636  21.682  1.00  1.930          H  
ATOM   3200 1HB  ASN A 191      -4.071 -23.853  19.990  1.00  2.660          H  
ATOM   3201 2HB  ASN A 191      -2.542 -24.591  20.291  1.00  2.660          H  
ATOM   3202 1HD2 ASN A 191      -4.644 -27.467  20.086  1.00  2.660          H  
ATOM   3203 2HD2 ASN A 191      -3.796 -26.326  19.096  1.00  2.660          H  
ATOM   3204  N   ASP A 192      -5.643 -22.575  21.899  1.00  1.990          N  
ATOM   3205  CA  ASP A 192      -6.950 -22.154  22.434  1.00  2.360          C  
ATOM   3206  C   ASP A 192      -7.906 -23.332  22.644  1.00  2.530          C  
ATOM   3207  O   ASP A 192      -8.508 -23.467  23.710  1.00  2.820          O  
ATOM   3208  OXT ASP A 192      -8.100 -24.137  21.734  1.00  3.540          O  
ATOM   3209  CB  ASP A 192      -7.555 -21.098  21.493  1.00  2.960          C  
ATOM   3210  CG  ASP A 192      -8.941 -20.446  21.856  1.00  2.960          C  
ATOM   3211  OD1 ASP A 192      -9.019 -19.698  22.810  1.00  2.960          O  
ATOM   3212  OD2 ASP A 192      -9.886 -20.640  21.076  1.00  2.960          O  
ATOM   3213  H   ASP A 192      -5.479 -22.415  20.900  1.00  2.390          H  
ATOM   3214  HA  ASP A 192      -6.783 -21.689  23.403  1.00  2.830          H  
ATOM   3215 1HB  ASP A 192      -6.851 -20.298  21.462  1.00  3.560          H  
ATOM   3216 2HB  ASP A 192      -7.624 -21.507  20.485  1.00  3.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1203.34 139.609 774.5 -74.2347 27.6481 44.595 419.596 -456.078 -2.05547 -12.5318 -379.417 -48.8406 -105.098 -59.5671 -25.6279 -13.8701 0 2.53332 16.003 112.027 174.146 -35.8283 27.7758 -43.4548 -3.10307 129.025 -595.589
MET:NtermProteinFull_1 -3.85712 0.33167 2.4585 -0.44365 0.10947 0.01922 0.61732 -1.25655 -0.00425 -0.03931 -0.06091 1.15585 0 0 0 0 0 0.03765 0.0584 2.25234 0 0 0 0.60916 0 0.0742 2.06197
ASN_2 -5.98078 0.48999 5.04076 -0.19027 0.07291 0.32764 2.84405 -2.55395 -0 -0 -2.76403 -0.96003 0 0 -0.97498 -0.96342 0 -0.071 0.04532 0 1.88483 -1.01241 0 -0.93687 -0.49794 0.37925 -5.82094
ASN_3 -3.34721 0.29529 3.8151 -0.18043 0.03201 0.26776 1.54848 -1.89832 -0 -0 -0.48644 -0.34663 0 0 0 0 0 -0.01458 0.00521 0 1.43769 0.27467 0 -0.93687 -0.48653 0.33656 0.31575
ALA_4 -3.23586 0.27789 3.47317 -0.02393 0 0 1.16979 -1.7821 -0.02007 -0.16483 -0.76754 -0.37627 0 0 0 0 0 -0.05774 0 0 0 -0.32416 0 1.8394 -0.32535 0.16721 -0.15039
ASN_5 -7.2527 0.83273 5.35707 -0.18533 0.0435 0.28045 3.1299 -3.04735 -0.01945 -0.08689 -1.99525 -0.32299 0 0 0 0 0 0.27757 5e-05 0 1.6302 0.12637 0 -0.93687 -0.27243 0.39121 -2.05021
PHE_6 -10.1076 1.20293 3.91596 -0.56412 0.03451 0.23416 3.11521 -3.18689 -0 -0 -2.13532 -0.08771 0 0 0 0 0 0.12124 0.03189 0 2.62855 0.05611 0 1.0402 -0.03945 0.51475 -3.22557
GLU_7 -4.51069 0.24179 5.67447 -0.21025 0.0272 0.29146 2.28064 -2.6268 -0.02007 -0.16483 -1.38152 -0.58762 0 0 0 0 0 0.10123 0.00282 0 3.0161 -0.20683 0 -2.7348 -0.34896 0.41815 -0.7385
LYS_8 -6.73147 0.49366 6.68968 -0.29775 0.02111 0.12505 3.08703 -3.15552 -0.01945 -0.08689 -3.30546 -0.01509 0 0 0 0 0 -0.00753 0.08192 1.74623 0 0.0135 0 -1.5107 -0.43985 0.35106 -2.96046
TYR_9 -12.1651 1.18699 4.51594 -1.00565 0.0998 0.3665 3.81407 -3.79128 -0 -0 -3.60391 -0.30823 0 0 -0.44745 0 0 -0.0154 0.08304 0 1.77695 -0.46552 0.2725 1.2797 -0.11705 0.43729 -8.08679
VAL_10 -8.29705 0.81532 4.08385 -0.3121 0.2159 0.06982 2.88037 -3.05628 -0 -0 -2.06936 -0.05057 0 0 0 0 0 -0.01968 3e-05 0.04719 0 -0.28259 0 1.9342 0.04552 0.44208 -3.55335
ASP_11 -5.40979 0.23754 7.51693 -0.1024 0.00422 0.30864 3.50843 -3.23445 -0 -0 -4.30613 -0.37146 0 0 0 -0.33655 0 -0.04549 0.07649 0 1.70563 0.2509 0 -2.3716 -0.1242 0.46347 -2.22983
LEU_12 -8.59661 0.94318 4.84708 -0.47598 0.23993 0.11363 2.58082 -3.08644 -0.01849 -0.16217 -2.55028 0.22667 0 0 0 0 0 0.16968 0.24443 0.36279 0 -0.27821 0 0.18072 -0.23394 0.61067 -4.88251
VAL_13 -8.64527 0.88131 3.02814 -0.31433 0.20329 0.07284 2.9082 -3.03073 -0 -0 -1.40433 -0.23323 0 0 0 0 0 -0.05992 0.00273 0.10426 0 -0.30131 0 1.9342 -0.20959 0.54431 -4.51944
PHE_14 -7.28622 0.50759 5.13005 -0.80192 0.03099 0.22768 2.20133 -2.86828 -0.01627 -0.06566 -1.77213 -0.07944 0 0 0 0 0 -0.00036 0.14701 0 1.79718 -0.4494 0 1.0402 -0.05714 0.4187 -1.89607
GLU_15 -5.25878 0.35854 6.80097 -0.21426 0.02358 0.29054 2.99982 -3.11402 -0.04044 -0.2868 -3.70627 -0.59264 0 0 0 0 0 -0.05099 0.00299 0 3.04211 -0.24744 0 -2.7348 -0.28982 0.52133 -2.49638
ALA_16 -7.4322 1.1352 4.56681 -0.02454 0 0 3.6082 -3.35001 -0.01497 -0.11013 -3.13096 -0.38167 0 0 0 0 0 -0.06407 0 0 0 -0.22918 0 1.8394 -0.67533 0.60663 -3.65679
ASN_17 -7.07911 0.54988 7.19611 -0.18428 0.03605 0.28097 3.07425 -3.64289 -0.01779 -0.11078 -1.63027 -0.37056 0 0 0 0 0 0.03562 0.02423 0 1.52496 0.07991 0 -0.93687 -0.42129 0.53009 -1.06176
LYS_18 -2.90116 0.27412 3.58758 -0.51616 0.1699 0.33902 1.20445 -1.69 -0.01627 -0.06566 -0.4197 -0.032 0 0 0 0 0 -0.04671 0.0039 1.71189 0 -0.22696 0 -1.5107 -0.04476 0.36373 0.18453
ASN_19 -4.07866 0.16887 3.61074 -0.18916 0.03165 0.28828 1.27129 -1.88701 -0.05999 -0.27695 0.22676 -0.23906 0 0 0 0 0 -0.0499 0.03314 0 1.61192 0.20775 0 -0.93687 0.12546 0.32986 0.18813
PHE_20 -8.80469 0.91651 3.24738 -0.59994 0.04473 0.34036 1.693 -2.44053 -0.0325 -0.14923 -0.79334 0.03945 0 0 0 0 0 -0.04896 1e-05 0 2.02342 -0.09964 0 1.0402 0.17212 0.5259 -2.92576
ASN_21 -3.63894 0.10032 4.21194 -0.22001 0.07351 0.35473 1.74681 -2.08105 -0.0174 -0.10806 -1.88412 -0.6113 0 0 0 -0.9501 0 -0.02047 0.10915 0 3.716 -1.0313 0 -0.93687 -0.43845 0.54333 -1.0823
LEU_22 -7.46146 0.84543 3.17269 -0.59865 0.39468 0.0996 1.3899 -2.37985 -0.05299 -0.29888 -0.44077 0.46868 0 0 0 0 0 0.03978 0.13561 2.34394 0 0.06283 0 0.18072 -0.47602 0.75528 -1.81946
THR_23 -2.06927 0.1675 1.80333 -0.17478 0.08824 0.063 0.55932 -0.989 -0.02518 -0.18073 -0.56402 -1.04188 0 0 0 0 0 -0.04092 0.00446 0.42507 0 -0.49946 2.30525 -1.0874 0.34429 0.81108 -0.10111
GLY_24 -1.39594 0.20152 0.73044 -6e-05 0 0 0.16328 -0.55793 -0.01438 -0.06554 -0.85845 -0.37898 0 0 0 0 0 -0.10708 0 0 0 -1.50655 0 0.83697 -0.11852 0.42804 -2.64318
PHE_25 -7.29156 1.05228 1.63649 -0.67387 0.06318 0.36179 1.2974 -1.75785 -0 -0 0.44055 0.25213 0 0 0 0 0 0.0212 0.00046 0 1.92537 -0.19529 0 1.0402 -0.59518 0.72243 -1.70026
LYS_26 -1.36429 0.06194 0.94815 -0.31671 0.04234 0.17407 0.00352 -0.51531 -0.01438 -0.06554 0.1614 -0.22644 0 0 0 0 0 -0.05366 0.00299 1.8037 0 -0.07875 0 -1.5107 -0.18935 0.60012 -0.53689
THR_27 -4.89513 0.33761 3.499 -0.2159 0.15285 0.09909 2.46816 -2.09719 -0 -0 -1.38217 -1.55476 0 0 -0.53458 0 0 -0.00764 0.18529 0.30126 0 0.10582 2.29573 -1.0874 0.01603 0.35303 -1.9609
LYS_28 -6.54183 0.3728 5.40357 -0.33099 0.03786 0.16481 2.69047 -2.51631 -0 -0 -3.42993 0.0348 0 0 0 -0.33655 0 -0.07208 0.20818 1.72253 0 -0.06895 0 -1.5107 -0.23257 0.47468 -3.93022
GLU_29 -3.22406 0.14422 3.62776 -0.21454 0.02941 0.30279 1.5548 -1.73034 -0.00013 -0.00266 -1.31282 -0.59869 0 0 -0.53458 0 0 -0.00202 0.00092 0 3.00538 -0.25801 0 -2.7348 -0.59194 0.24084 -2.29846
ALA_30 -5.18342 0.57946 4.01611 -0.02186 0 0 2.50862 -2.57842 -0 -0 -1.62011 -0.3526 0 0 0 0 0 0.01195 0 0 0 0.04218 0 1.8394 -0.32205 0.21298 -0.86774
ILE_31 -10.7219 1.36782 3.73928 -0.50348 0.40649 0.09785 3.16023 -3.24847 -0 -0 -2.08699 0.09209 0 0 0 0 0 -0.04068 0.01373 0.50919 0 -0.42919 0 0.73287 0.00779 0.42266 -6.48076
TYR_32 -8.23033 0.83838 4.76431 -0.92387 0.07281 0.31546 3.16139 -3.05943 -0.00012 -0.00159 -2.41089 -0.26638 0 0 0 0 0 0.03992 0.09674 0 1.71786 -0.39391 0.00073 1.2797 0.1562 0.64346 -2.19953
GLN_33 -5.2667 0.23723 5.19424 -0.60202 0.06446 0.61475 2.03768 -2.5042 -0.00013 -0.00266 -1.50259 -0.24621 0 0 0 0 0 -0.03791 0.0052 0 2.98605 -0.02485 0 -0.18838 0.0827 0.55335 1.40003
ASN_34 -4.87634 0.50917 4.73115 -0.18244 0.02489 0.28693 2.56619 -2.42305 -0 -0 -2.98243 -0.31525 0 0 -1.07583 0 0 0.0875 0.02466 0 1.5475 0.08666 0 -0.93687 -0.03957 0.55596 -2.41117
LEU_35 -9.44447 1.40514 4.77061 -0.48549 0.18948 0.10356 3.19926 -3.27888 -0.02777 -0.13434 -2.04199 0.2108 0 0 0 0 0 0.22236 0.31996 0.71968 0 -0.15637 0 0.18072 0.42873 1.08183 -2.73716
VAL_36 -8.81297 1.05653 2.63776 -0.30873 0.2237 0.0685 3.00721 -2.69547 -0 -0 -1.8309 -0.0685 0 0 0 0 0 -0.03526 6e-05 0.0226 0 -0.34019 0 1.9342 0.47544 1.07771 -3.58832
ILE_37 -6.58411 0.35824 4.95409 -0.66409 0.5072 0.15156 2.71145 -2.67486 -0 -0 -2.94379 0.30055 0 0 0 0 0 -0.04597 0.03485 0.60587 0 -0.50583 0 0.73287 0.09704 0.81126 -2.15369
GLU_38 -5.80616 0.141 5.89799 -0.58086 0.13594 1.05576 1.80124 -2.72078 -0.01183 -0.10179 -1.81579 -0.75852 0 0 0 0 0 -0.05657 0.09248 0 3.68581 -0.22644 0 -2.7348 -0.23035 0.60008 -1.6336
ILE_39 -10.7698 3.52258 3.88512 -0.70074 0.74755 0.15584 3.0621 -3.02263 -0 -0 -1.99673 0.40091 0 0 0 0 0 -0.04143 0.04825 0.62312 0 -0.48128 0 0.73287 -0.27096 1.23532 -2.86994
LEU_40 -7.69628 0.65738 3.9443 -0.61353 0.22327 0.17219 2.40495 -2.72059 -0.02777 -0.13434 -1.72218 0.02145 0 0 0 0 0 0.08928 0.03736 1.33786 0 -0.29741 0 0.18072 -0.17503 1.76528 -2.55308
THR_41 -5.73539 0.44179 5.33079 -0.20425 0.10882 0.07517 2.23034 -2.72022 -0 -0 -2.32802 -0.15003 0 0 0 0 0 0.14987 0.02524 0.17886 0 0.10669 2.2829 -1.0874 -0.21296 0.97595 -0.53184
LEU_42 -8.99335 1.41757 3.03403 -0.62913 0.15221 0.20004 2.00707 -2.70555 -0 -0 -1.09215 0.11327 0 0 0 0 0 0.00836 0.12323 0.67889 0 -0.10556 0 0.18072 0.27025 0.82117 -4.51894
PHE_43 -10.2639 2.38433 1.08207 -0.51801 0.45457 0.1577 2.26809 -2.14448 -0.0021 -0.00985 -1.45668 0.00948 0 0 0 0 0 -0.04585 1.53588 0 3.60052 0.02309 0 1.0402 0.18876 1.5661 -0.13012
LYS_44 -4.02153 0.22395 3.53497 -0.45083 0.12255 0.19581 1.4066 -1.70968 -0 -0 -0.60392 -0.00561 0 0 0 0 0 -0.15437 0.03506 2.94265 0 -0.03224 0 -1.5107 -0.1009 1.33459 1.20637
GLY_45 -2.63728 0.41696 2.3631 -5e-05 0 0 0.90977 -1.38698 -0 -0 -1.20244 -0.38516 0 0 0 0 0 -0.10725 0 0 0 0.2989 0 0.83697 -0.02683 0.40916 -0.51113
TYR_46 -8.64689 1.59852 2.29027 -0.78037 0.05269 0.0445 2.37771 -2.16143 -0.0143 -0.15036 -0.59166 -0.34519 0 0 0 0 0 0.1186 0.0599 0 3.50925 -0.3414 0.00471 1.2797 -0.14985 0.52542 -1.32016
GLU_47 -4.67458 0.95669 3.27906 -0.23095 0.02983 0.33729 1.78641 -1.76696 -0.0122 -0.14051 -1.71308 -0.38022 0 0 0 0 0 -0.1124 0.00253 0 3.80236 -0.06754 0 -2.7348 -0.16033 1.49954 -0.29986
LYS_48 -3.08606 0.61132 1.79055 -0.50022 0.18947 0.31649 0.19128 -0.77512 -0 -0 0.28843 -0.03161 0 0 0 0 0 0.12073 0.07154 1.35566 0 0.08106 0 -1.5107 1.46307 3.44473 4.02064
PHE_49 -9.68723 2.62713 1.07967 -0.73403 0.08078 0.05313 1.35156 -2.03336 -0 -0 -1.60029 -0.3058 0 0 0 0 0 0.02468 0.03459 0 2.67535 -0.01322 0 1.0402 1.27012 2.89181 -1.24489
PHE_50 -6.72728 0.79731 4.05148 -0.53765 0.02346 0.24078 1.8782 -2.10656 -0.00153 -0.0199 -1.71063 -0.11971 0 0 0 0 0 0.09721 0.08739 0 2.17068 0.10373 0 1.0402 0.11893 0.94379 0.3299
ILE_51 -7.57787 2.09273 3.22281 -0.53399 0.70022 0.11358 1.96898 -2.31171 -0.01584 -0.09273 -0.7489 -0.06688 0 0 0 0 0 0.08128 0.03473 0.73742 0 -0.28289 0 0.73287 0.31368 1.21405 -0.41848
ASP_52 -4.18885 0.13781 4.83286 -0.19062 0.05001 0.61207 1.33899 -2.09152 -0.03843 -0.25349 -1.95806 -3.32203 0 0 0 0 0 0.04984 0.33323 0 3.76588 -0.02617 0 -2.3716 -0.19895 1.33024 -2.18878
LYS_53 -5.37917 0.62561 5.4947 -0.49554 0.19068 0.26878 1.64398 -2.21296 -0.00153 -0.0199 -1.0464 0.42226 0 0 0 0 0 0.00803 0.01927 2.81982 0 -0.00098 0 -1.5107 -0.43002 0.93661 1.33254
THR_54 -5.68252 0.49291 4.72944 -0.17776 0.09105 0.06413 3.1787 -2.42758 -0.02328 -0.09745 -4.90764 0.18545 0 0 -0.92235 0 0 0.01041 0.01301 0.04086 0 0.05582 2.28073 -1.0874 -0.45021 0.75635 -3.87732
VAL_55 -7.38722 1.00745 2.14472 -0.3819 0.34342 0.09873 2.70587 -2.29449 -0 -0 -2.81863 -0.13006 0 0 0 0 0 0.19008 0.04748 0.88615 0 -0.79996 0 1.9342 -0.37701 0.88675 -3.94442
ALA_56 -5.86488 0.85132 1.74792 -0.02382 1e-05 0 2.44105 -2.04827 -0.02328 -0.09745 -2.3975 -0.2909 0 0 0 0 0 0.04858 0 0 0 0.14732 0 1.8394 -0.03897 1.02507 -2.68441
ASP_57 -7.86683 0.82995 9.78926 -0.23718 0.19041 0.76917 4.23924 -4.3167 -0.02853 -0.14206 -5.76513 -1.65565 0 0 -0.26583 0 0 -0.0629 0.00794 0 2.13937 -0.3457 0 -2.3716 0.19925 0.72142 -4.1721
LEU_58 -8.49021 1.11411 1.39082 -0.53109 0.36595 0.13704 1.9858 -2.15984 -0 -0 -1.68184 0.10473 0 0 -0.63124 0 0 -0.08057 0.42664 1.11422 0 -0.29547 0 0.18072 0.03406 0.59113 -6.42504
GLY_59 -2.82457 0.14119 3.26692 -6e-05 0 0 0.96176 -1.65661 -0.02675 -0.15902 -0.93791 -0.39657 0 0 0 0 0 0.19861 0 0 0 -1.29467 0 0.83697 0.34479 0.53487 -1.01105
SER_60 -6.30572 0.56404 7.12101 -0.02737 0 0.03952 2.86916 -3.27952 -0.0207 -0.10754 -2.82155 -0.93158 0 0 0 0 0 0.45858 0.0433 0.24467 0 0.00472 0.61943 -0.77834 0.11525 0.80861 -1.38403
GLY_61 -3.60632 0.34501 3.19687 -0.00011 0 0 1.54499 -1.74118 -0.00191 -0.00737 -1.15544 -0.33296 0 0 -0.89973 0 0 -0.29792 0 0 0 -1.26455 0 0.83697 0.1745 1.12908 -2.08005
ASN_62 -6.45604 0.55748 3.20145 -0.37814 0.14861 0.68982 1.78976 -2.28863 -0.01928 -0.13849 -0.77345 -1.12276 0 0 -0.44745 0 0 -0.05075 0.15392 0 2.76346 -0.61649 0 -0.93687 0.04533 0.77919 -3.09936
GLY_63 -5.27095 0.62183 4.09754 -6e-05 0 0 2.86103 -2.44634 -0 -0 -2.73205 -0.37224 0 0 0 0 0 -0.0036 0 0 0 -1.53048 0 0.83697 -0.31299 0.44816 -3.80317
SER_64 -4.9695 0.55641 4.53116 -0.03941 0.00388 0.07361 1.88837 -2.20527 -0.04614 -0.32028 0.50711 -0.74431 0 0 0 0 0 0.01065 0.06956 0.46603 0 0.4354 0.6187 -0.77834 1.02252 0.83444 1.91458
PRO_65 -7.99692 1.51781 4.02965 -0.09327 0.00222 0.05829 1.90555 -2.05567 -0.00939 -0.08516 -1.00644 0.66506 0 0 0 0 0 0.27969 0.00593 0.32103 0 0.00157 0 -2.4119 1.01293 1.44304 -2.41597
GLY_66 -4.9213 0.4723 4.0812 -4e-05 0 0 1.85712 -2.33167 -0 -0 -2.7656 -0.34821 0 0 -0.26583 0 0 0.21084 0 0 0 -0.43638 0 0.83697 1.37693 1.43869 -0.79499
ILE_67 -10.0304 1.49356 2.20175 -0.52669 0.38179 0.11039 2.81554 -2.61023 -0 -0 -1.85038 -0.11693 0 0 0 0 0 -0.06244 0.11149 0.71376 0 -0.42621 0 0.73287 1.32064 1.26864 -4.47283
ILE_68 -10.4694 1.658 2.77726 -0.52523 0.41004 0.10495 2.27117 -2.86515 -0 -0 -1.30149 0.00319 0 0 0 0 0 0.08795 0.16158 0.60862 0 -0.37012 0 0.73287 -0.03136 1.08129 -5.66581
LEU_69 -9.42124 2.40431 3.10791 -0.55099 0.24851 0.11829 2.53483 -2.81626 -0 -0 -2.30732 0.2138 0 0 0 0 0 0.02745 0.73868 3.4266 0 -0.21306 0 0.18072 -0.07702 1.40028 -0.9845
LYS_70 -8.63328 0.77861 8.36484 -0.73088 0.11552 0.63353 3.21663 -3.71687 -0.00976 -0.08593 -2.99292 0.02588 0 0 -0.64639 0 0 0.01433 0.49075 3.01752 0 0.00692 0 -1.5107 -0.25046 1.29887 -0.61378
LEU_71 -9.17603 1.00319 2.91465 -0.50316 0.28212 0.1193 2.16613 -2.6645 -0.0078 -0.12146 -1.47071 0.25681 0 0 -0.97498 0 0 0.03897 0.01912 0.32448 0 -0.27862 0 0.18072 -0.3541 0.79992 -7.44595
LEU_72 -5.96803 0.77922 2.90367 -0.66051 0.25833 0.22455 1.65463 -1.96105 -0.00425 -0.03931 -1.1735 0.13661 0 0 0 0 0 -0.02409 0.06763 0.70268 0 -0.16795 0 0.18072 -0.01641 0.7282 -2.37886
PHE_73 -9.29685 1.76673 2.24387 -0.57309 0.4655 0.28911 2.12371 -2.24321 -0 -0 -1.65927 -0.0766 0 0 0 0 0 0.00573 0.02416 0 3.85718 -0.10537 0 1.0402 0.39225 1.26553 -0.48042
GLN_74 -3.56755 0.16425 3.55299 -0.86933 0.1339 0.96238 1.59211 -1.59708 -0.0078 -0.12146 -0.93906 -0.96274 0 0 0 -0.96342 0 -0.10007 0.07363 0 2.93146 -0.15862 0 -0.18838 0.14634 1.28056 1.36211
LYS_75 -2.8683 0.38729 2.27214 -0.33092 0.05597 0.18787 0.52478 -1.21526 -0.01021 -0.09697 -0.32067 -0.16435 0 0 0 0 0 -0.02481 0.00336 1.63183 0 0.03305 0 -1.5107 -0.14026 0.6064 -0.97975
ILE_76 -7.97282 1.33415 3.67116 -0.49428 0.36918 0.10425 2.24866 -2.59536 -0.00079 -0.00487 -1.09839 0.38028 0 0 0 0 0 -0.07683 0.16232 0.56892 0 -0.09185 0 0.73287 -0.30416 0.64503 -2.42254
LYS_77 -3.36411 0.15888 3.37952 -0.31854 0.03691 0.16011 1.62152 -1.37696 -0.04405 -0.24915 -0.66618 -0.08146 0 0 0 0 0 -0.03817 0.02864 1.96122 0 -0.11645 0 -1.5107 -0.44785 0.59647 -0.27035
LYS_78 -4.66117 0.37596 3.0146 -0.3654 0.04797 0.16762 1.7869 -1.68699 -0 -0 -1.67403 0.0174 0 0 0 0 0 -0.00488 0.11496 1.8796 0 -0.09931 0 -1.5107 0.23523 0.39826 -1.96399
LEU_79 -9.23549 1.1016 2.79283 -0.5791 0.13758 0.15346 2.50437 -2.48094 -0.00252 -0.00924 -2.55605 0.2086 0 0 0 0 0 -0.00959 0.16104 0.76499 0 -0.14257 0 0.18072 0.48535 0.44116 -6.08379
VAL_80 -7.4513 0.93028 2.72527 -0.27815 0.20322 0.06061 2.64306 -2.41607 -0 -0 -2.83422 -0.36764 0 0 0 0 0 -0.06094 0.04929 0.18919 0 -0.72612 0 1.9342 -0.11771 0.42925 -5.0878
LEU_81 -9.54457 1.26009 2.232 -0.50518 0.27336 0.12118 2.67508 -2.4193 -0.01782 -0.06254 -2.60654 0.04885 0 0 0 0 0 0.02383 0.36732 1.07432 0 -0.33135 0 0.18072 -0.16729 0.50761 -6.89024
ILE_82 -8.16569 0.75714 3.71033 -0.47394 0.38164 0.10276 2.81243 -2.72173 -0 -0 -3.42775 -0.01692 0 0 0 0 0 0.01456 0.16077 0.36919 0 -0.78285 0 0.73287 -0.22064 0.58823 -6.17959
ASP_83 -5.87175 0.33783 8.25768 -0.10087 0.00717 0.2981 4.04986 -3.51826 -0.02203 -0.09283 -6.48568 -1.31161 0 0 -1.79395 0 0 0.10091 0.03607 0 2.43066 -0.18071 0 -2.3716 -0.19866 0.47802 -5.95165
SER_84 -2.48272 0.16039 2.7109 -0.0296 0.00338 0.04923 0.93551 -1.1608 -0.00578 -0.02021 -1.14275 -0.96358 0 0 -0.89423 0 0 -0.05245 0.00017 0.47964 0 -0.05393 0.60201 -0.77834 0.03163 0.53348 -2.07805
LYS_85 -4.78743 0.28154 4.75431 -0.49403 0.14534 0.28534 1.76767 -1.93936 -0 -0 -1.29036 -0.04023 0 0 0 0 0 -0.01369 0.00598 1.8449 0 0.20368 0 -1.5107 -0.03929 0.34242 -0.48391
HIS_86 -4.13704 0.13556 4.03707 -0.73054 0.01366 0.79824 1.18089 -1.84513 -0.00578 -0.02021 -1.28504 -2.23765 0 0 0 0 0 0.01676 0.16522 0 1.94218 -0.03563 0 -0.45461 -0.21814 0.33818 -2.342
LYS_87 -6.1026 0.22149 6.14081 -0.4549 0.09637 0.23282 2.6952 -2.75122 -0 -0 -1.95776 0.07109 0 0 0 -0.9501 0 0.00958 0.13604 2.78636 0 -0.07412 0 -1.5107 -0.27861 0.38327 -1.30698
LYS_88 -7.17221 0.54462 6.88854 -0.29973 0.02789 0.12936 2.48217 -3.00356 -0.00341 -0.01144 -2.0852 0.00166 0 0 0 0 0 0.00253 0.04875 1.79111 0 0.03376 0 -1.5107 -0.23319 0.25495 -2.1141
ILE_89 -9.75728 1.21658 5.24841 -0.66729 0.41916 0.15639 2.44567 -3.62427 -0 -0 -1.68096 0.26124 0 0 0 0 0 -0.01078 0.00023 0.56107 0 -0.37971 0 0.73287 -0.17049 0.74725 -4.50191
SER_90 -4.65539 0.17522 5.00099 -0.02722 0 0.06319 2.56901 -2.50669 -0 -0 -2.34846 -0.57057 0 0 0 0 0 0.10302 0.00585 0.75167 0 0.33459 0.60648 -0.77834 0.03755 0.67684 -0.56225
PHE_91 -11.8437 1.82195 4.19256 -1.07776 0.25681 0.44051 3.05991 -3.44737 -0 -0 -2.48879 0.02487 0 0 0 0 0 -0.00245 0.03294 0 2.93449 -0.3212 0 1.0402 0.03053 0.33321 -5.01328
LEU_92 -10.7601 1.58264 4.61536 -0.5115 0.25992 0.11915 3.11193 -3.65832 -0 -0 -3.28822 0.25292 0 0 0 0 0 0.37203 0.17263 0.31848 0 -0.26883 0 0.18072 -0.21247 0.83937 -6.87434
ASN_93 -5.79373 0.40124 6.33437 -0.16581 0.02491 0.24565 3.08268 -3.19515 -0.02838 -0.24019 -2.67298 -0.34478 0 0 0 0 0 0.23637 0.11631 0 1.49117 0.31276 0 -0.93687 -0.14816 0.83117 -0.44942
LYS_94 -6.0945 0.38767 6.5486 -0.40302 0.05669 0.2197 3.16939 -2.9486 -0.05173 -0.27667 -3.04765 -0.14606 0 0 0 0 0 0.0812 0.00254 2.03693 0 0.05483 0 -1.5107 -0.08694 0.40848 -1.59983
LEU_95 -10.8056 1.70961 3.37318 -0.46803 0.14135 0.10361 2.88359 -3.16505 -0.00034 -0.00502 -2.76925 0.21029 0 0 0 0 0 -0.03105 0.13154 0.38234 0 -0.26159 0 0.18072 -0.25436 0.5908 -8.05323
THR_96 -7.20545 0.86112 6.48924 -0.20787 0.14115 0.07367 3.21216 -3.31652 -0.01035 -0.17664 -3.52075 -0.04643 0 0 0 0 0 0.01461 0.04801 0.06371 0 0.02362 2.37369 -1.0874 -0.06211 0.66181 -1.67072
LYS_97 -3.72791 0.16723 4.3837 -0.30374 0.03527 0.13687 1.68859 -2.04508 -0 -0 -1.34877 0.00306 0 0 0 0 0 -0.00903 0.00768 1.8512 0 0.02453 0 -1.5107 0.04918 0.41514 -0.18279
GLN_98 -4.71143 0.2848 4.15282 -0.6339 0.06328 0.64176 1.78366 -1.9256 -0.01369 -0.12435 -1.71076 -0.26023 0 0 0 0 0 -0.0619 0.09079 0 2.87979 -0.24396 0 -0.18838 -0.22624 0.37487 0.17134
LEU_99 -9.49276 1.28391 2.22378 -0.5417 0.21774 0.15871 1.89324 -2.44268 -0 -0 -1.40728 0.15853 0 0 0 0 0 -0.03857 0.08116 0.11352 0 -0.1647 0 0.18072 -0.49631 0.55179 -7.7209
ASN_100 -3.04472 0.27356 4.05981 -0.37332 0.07351 0.75885 1.71446 -1.83976 -0.00702 -0.05349 -2.25826 -0.86483 0 0 0 0 0 -0.02401 0.01456 0 1.67068 -1.04534 0 -0.93687 -0.74953 0.49245 -2.13927
LEU_101 -8.65452 1.33246 3.36618 -0.55484 0.187 0.17696 2.15249 -2.41174 -0.00034 -0.00502 -1.92383 0.06238 0 0 -0.52253 0 0 0.00588 0.16177 0.5989 0 0.0053 0 0.18072 -0.26056 0.7328 -5.37054
GLU_102 -3.00234 0.38902 4.51256 -0.21851 0.02434 0.30936 1.7028 -1.82594 -0.00744 -0.05759 -2.9198 -0.38507 0 0 -0.64639 0 0 -0.09491 0.00904 0 3.78927 -0.0705 0 -2.7348 0.01716 0.80461 -0.40513
LYS_103 -3.14246 0.20109 3.67333 -0.32944 0.0623 0.21279 1.96597 -1.54462 -0 -1e-05 -1.27352 -0.38911 0 0 0 0 0 -0.07019 0.03957 1.42039 0 -0.11656 0 -1.5107 -0.06885 0.41051 -0.45952
THR_104 -5.89349 0.79774 3.19162 -0.16831 0.10353 0.06109 1.66991 -1.89415 -0.0029 -0.05137 -1.51383 -0.1507 0 0 -0.52253 0 0 0.06702 4e-05 0.24003 0 -0.22283 2.34425 -1.0874 0.14688 0.55436 -2.33104
VAL_105 -4.49555 0.42899 1.93571 -0.37119 0.33574 0.09007 2.11828 -1.65986 -0.00391 -0.01354 -2.37938 -0.21536 0 0 0 0 0 0.01172 0 0.81688 0 -0.67324 0 1.9342 -0.08664 0.47125 -1.75583
ALA_106 -4.84765 0.66763 0.22345 -0.02356 0 0 0.93403 -1.32396 -0.03801 -0.18225 -0.30689 -0.38345 0 0 0 0 0 0.06367 0 0 0 0.63276 0 1.8394 0.23274 0.28836 -2.22374
ILE_107 -5.76918 0.35255 2.97833 -0.47912 0.37621 0.10935 2.12575 -2.1096 -0.0224 -0.16383 -1.82441 -0.09446 0 0 0 0 0 0.01999 0.00285 0.35328 0 -0.77615 0 0.73287 0.1509 0.45328 -3.5838
CYS_108 -4.24418 0.52743 1.83385 -0.07599 0.02317 0.05573 0.2523 -1.07623 -0.01707 -0.06734 -0.07928 -0.32883 0 0 0 0 0 -0.06175 0.04193 0.29356 0 0.00908 0 3.6196 0.12235 0.50498 1.33332
GLU_109 -4.08003 0.48658 4.4483 -0.4432 0.03014 0.66737 2.16862 -1.95154 -0.01849 -0.15029 -1.95932 -1.39266 0 0 -1.08795 0 0 0.0785 0.09834 0 2.57667 0.68438 0 -2.7348 1.14697 0.49254 -0.9399
ARG_110 -3.93671 0.51056 5.27319 -0.71107 0.10304 0.39551 2.82 -2.16232 -0.01432 -0.08645 -3.63597 0.39483 0 0 -1.08795 -0.89069 0 -0.05473 0.08777 2.83639 0 -0.01473 0 -1.2888 0.49951 0.60882 -0.35413
ILE_111 -7.37171 1.15691 0.40995 -0.51238 0.46349 0.10363 1.58132 -1.62613 -0 -0 -0.41757 0.0378 0 0 0 0 0 -0.01723 0.05899 0.86137 0 -0.17708 0 0.73287 -0.33503 0.7231 -4.32768
GLU_112 -3.52693 0.29425 3.62174 -0.24426 0.06917 0.39702 1.26962 -1.70239 -7e-05 -0.00089 -1.38554 -0.61884 0 0 0 -0.89069 0 -0.16236 0.18806 0 3.51236 -0.22486 0 -2.7348 -0.00241 0.6296 -1.51221
VAL_113 -3.88244 0.6408 2.64205 -0.37145 0.23224 0.09333 1.20045 -1.5296 -0 -0 -0.8459 -0.13084 0 0 0 0 0 -0.03786 0.05236 0.77707 0 0.2057 0 1.9342 -0.112 0.3764 1.2445
HIS_114 -6.85133 0.82539 3.71739 -0.39945 0.00459 0.4183 1.82754 -2.36077 -0.01432 -0.08645 -0.81043 -0.22275 0 0 0 0 0 -0.00497 7e-05 0 2.04134 -0.06079 0 -0.45461 -0.27262 0.32402 -2.37986
LYS_115 -4.93458 0.76634 5.654 -0.46464 0.28839 0.22043 2.70031 -2.58832 -0.01082 -0.05619 -4.22263 0.19928 0 0 0 -0.44538 0 0.3685 0.58217 1.39828 0 0.52503 0 -1.5107 0.96384 0.89263 0.32593
ASN_116 -7.57671 0.6814 6.78725 -0.20615 0.04356 0.34229 2.21533 -3.50987 -0.00516 -0.02751 -0.93487 -0.57174 0 0 -1.89677 0 0 -0.01313 0.06843 0 2.68953 -0.47154 0 -0.93687 1.4899 1.33518 -0.49748
HIS_D_117 -4.39941 0.27286 4.25095 -0.42297 0.01694 0.57262 1.43707 -2.22452 -0 -0 -1.79175 -0.26455 0 0 0 0 0 -0.05258 0.03535 0 1.58094 -0.47593 0 -0.45461 0.53196 0.95189 -0.43572
TYR_118 -10.3366 1.32419 3.84703 -0.65484 0.05277 0.34022 2.75934 -3.06871 -0.01075 -0.05529 -2.94382 -0.01817 0 0 0 0 0 -0.00055 0.02032 0 1.94129 -0.36489 0.00797 1.2797 0.05724 0.59767 -5.2259
ASP_119 -5.51097 0.47134 5.98753 -0.09865 0.00029 0.28992 2.86329 -2.62569 -0 -0.0001 -4.88814 -0.3233 0 0 -0.92235 0 0 -0.04829 0.01573 0 1.9466 -0.19267 0 -2.3716 -0.0981 0.66291 -4.84225
VAL_120 -7.83205 1.3419 2.87713 -0.28927 0.23599 0.06766 2.37033 -2.42437 -0 -0 -2.38309 -0.37623 0 0 0 0 0 0.34479 0.08208 0.22381 0 -0.72963 0 1.9342 -0.20193 0.84461 -3.91407
ILE_121 -9.88328 1.94694 2.0476 -0.50016 0.52394 0.0972 2.65131 -2.604 -0 -0 -2.9186 0.0092 0 0 0 0 0 -0.0803 0.40602 0.29368 0 -0.63579 0 0.73287 -0.33675 1.08039 -7.16973
CYS_122 -7.11811 1.06143 2.86804 -0.04229 0 0.01585 2.12737 -1.748 -0.00599 -0.04192 -2.41648 -0.33073 0 0 0 0 0 0.01364 0.10986 0.21922 0 -0 0 3.6196 -0.05579 0.89294 -0.83138
SER_123 -4.75297 0.23149 4.7696 -0.02808 0 0.04106 2.78428 -2.12943 -0.02726 -0.16042 -3.02391 -0.84024 0 0 -0.63124 0 0 -0.02004 0.12245 0.65164 0 -0.39425 1.75158 -0.77834 0.13149 0.54218 -1.76039
ARG_124 -8.0493 0.77018 6.37289 -0.51329 0.0682 0.29814 2.63634 -2.78158 -0.04104 -0.32434 -1.40156 0.39472 0 0 -1.07583 -0.39932 0 0.15305 0.05226 2.08324 0 -0.12839 0 -1.2888 0.18994 0.70359 -2.28088
GLY_125 -0.9083 0.02776 1.2497 -5e-05 0 0 0.21538 -0.56931 -0 -0 0.2409 -0.37747 0 0 0 0 0 -0.17496 0 0 0 -1.41295 0 0.83697 -0.37391 0.61993 -0.6263
LEU_126 -4.8937 0.59326 0.85167 -0.69122 0.15599 0.26438 0.74867 -1.15725 -0.02127 -0.1185 0.40419 0.13045 0 0 0 0 0 -0.00694 0.01608 0.75565 0 -0.18886 0 0.18072 -0.46225 0.48346 -2.95547
SER_127 -2.89503 0.17115 2.44966 -0.01903 0 0.03099 0.65848 -1.26958 -0 -0 -0.61623 -1.15225 0 0 0 0 0 0.17926 0.00863 1.08947 0 -0.17192 0.62968 -0.77834 0.5414 0.42484 -0.71884
THR_128 -4.77523 0.56103 4.59778 -0.23975 0.37216 0.10232 2.88655 -2.25863 -0.00127 -0.01459 -4.22076 -1.00439 0 0 0 -0.35151 0 0.03478 0.013 1.8867 0 0.11468 2.30264 -1.0874 0.29993 0.51075 -0.27125
ILE_129 -8.99147 0.90129 4.91354 -0.5746 0.30347 0.16965 2.81673 -3.13111 -0.00204 -0.00699 -0.66189 0.08417 0 0 0 0 0 -0.15318 0.05048 1.18063 0 0.32575 0 0.73287 -0.19967 0.60233 -1.64006
ILE_130 -7.22717 0.7952 3.56675 -0.67912 0.54685 0.15824 1.5712 -2.35726 -0.01602 -0.09401 0.08876 0.29165 0 0 0 0 0 -0.04906 0.20353 0.60463 0 -0.2408 0 0.73287 -0.04578 0.51419 -1.63535
LYS_131 -5.30343 0.43964 5.64558 -0.53506 0.25937 0.34428 2.69366 -2.65121 -0.01858 -0.05428 -2.60937 0.0409 0 0 0 0 0 0.01064 0.0338 1.82442 0 -0.17224 0 -1.5107 -0.09653 0.42565 -1.23345
VAL_132 -7.60604 0.59111 4.3289 -0.30975 0.20669 0.07171 2.95692 -2.99101 -0 -0 -2.45214 -0.21037 0 0 0 0 0 0.01774 0.00643 0.21825 0 -0.10924 0 1.9342 -0.18309 0.38556 -3.14413
ASN_133 -8.09232 0.66674 6.00351 -0.18149 0.01105 0.27823 3.42384 -3.57558 -0.0173 -0.10869 -3.02091 -0.34132 0 0 0 -1.08828 0 -0.08906 0.00914 0 1.49699 0.07769 0 -0.93687 -0.16841 0.7282 -4.92483
ASP_134 -5.80003 0.3109 7.42798 -0.10382 0.00185 0.30777 3.77242 -3.40739 -0.01858 -0.05428 -4.48696 -0.25784 0 0 0 -0.89411 0 0.00021 0 0 1.9288 -0.09275 0 -2.3716 -0.17939 0.83116 -3.08567
LEU_135 -7.4442 0.73515 4.10717 -0.47593 0.20472 0.09898 2.84098 -2.80012 -0 -0 -1.16527 0.21127 0 0 0 0 0 0.01322 0.03047 0.7263 0 -0.16972 0 0.18072 0.00464 0.59684 -2.30478
ALA_136 -6.65283 0.74471 2.99628 -0.0208 0 0 2.37585 -2.65947 -0 -0 -1.42851 -0.38483 0 0 0 0 0 0.13572 0 0 0 -0.29371 0 1.8394 -0.13943 0.50497 -2.98264
PHE_137 -11.2102 1.49558 4.95342 -0.93496 0.06131 0.27124 3.451 -3.67555 -0.03187 -0.15818 -2.18614 -0.08457 0 0 0 0 0 0.02018 0.33561 0 1.73775 -0.51291 0 1.0402 -0.1697 0.45693 -5.14083
SER_138 -5.80618 0.48981 6.14499 -0.03704 0.00063 0.04614 2.74758 -3.01756 -0.01274 -0.12009 -1.55958 -0.32705 0 0 0 0 0 0.06901 0.0162 0.17086 0 -0.31581 1.77156 -0.77834 -0.22853 0.49513 -0.25102
LEU_139 -10.6712 2.01744 4.5323 -0.53443 0.2107 0.15498 3.54511 -3.66546 -0 -0 -3.00374 -0.00779 0 0 0 0 0 -0.04967 0.11306 2.67401 0 -0.18199 0 0.18072 -0.57579 0.75667 -4.50508
LEU_140 -11.5091 1.55627 5.34888 -0.45854 0.18782 0.07432 2.432 -4.0677 -0.01484 -0.11046 -1.48907 0.19727 0 0 0 0 0 -0.02066 0.96794 0.6037 0 -0.37023 0 0.18072 -0.38854 1.0505 -5.82971
ASN_141 -4.86784 0.22515 5.54876 -0.15887 0.00661 0.20599 2.45104 -2.66241 -0 -0 -3.55536 -0.57913 0 0 -1.04445 0 0 0.01051 0.02698 0 2.30502 -0.20875 0 -0.93687 -0.14533 0.73898 -2.63998
SER_142 -2.40485 0.24067 2.77736 -0.02856 0.00052 0.02384 0.83862 -1.24197 -0 -0 -0.26787 -0.33633 0 0 -1.04445 0 0 -0.10083 0.00148 0.51078 0 0.14406 0.60037 -0.77834 -0.18927 0.25619 -0.99856
LYS_143 -3.60128 0.14264 3.89493 -0.61478 0.14626 0.57422 1.66469 -1.71698 -0 -0 -1.83111 0.1042 0 0 -0.88093 0 0 -0.0773 0.03221 1.66697 0 -0.11276 0 -1.5107 -0.35666 0.34674 -2.12965
GLY_144 -4.10654 0.34968 3.17547 -0.00024 0 0 1.89248 -1.96766 -0.01138 -0.04773 -2.32581 -0.18521 0 0 0 0 0 -0.04836 0 0 0 -0.31017 0 0.83697 -0.20241 0.31883 -2.63208
ILE_145 -7.98299 0.77915 2.01056 -0.5836 0.3861 0.1011 2.20424 -2.39281 -0.00679 -0.02114 -2.60535 0.28774 0 0 0 0 0 -0.01828 0.11463 1.05755 0 -0.70725 0 0.73287 -0.18922 0.49666 -6.33684
ILE_146 -8.76963 1.21676 2.165 -0.47393 0.37263 0.10419 2.76792 -2.41879 -0.02182 -0.08171 -2.78277 0.02928 0 0 0 0 0 -0.05892 0.03096 0.36969 0 -0.69439 0 0.73287 -0.41339 0.84387 -7.08218
PHE_147 -10.5458 1.68986 1.17729 -0.56055 0.07573 0.26964 2.29096 -2.12174 -0.02346 -0.0882 -3.0472 -0.04902 0 0 0 0 0 -0.05862 0.03846 0 2.38744 -0.19541 0 1.0402 -0.20169 1.05737 -6.86471
HIS_D_148 -8.14796 0.49126 6.43807 -0.56697 0.01661 0.35482 2.56716 -3.36592 -0.03979 -0.1439 -3.08155 -0.56925 0 0 0 0 0 0.05813 0.13798 0 2.67452 0.00153 0 -0.45461 0.01567 0.81307 -2.80113
ILE_149 -8.75492 1.38783 2.7742 -0.50544 0.48395 0.11277 1.83009 -2.26164 -0.01667 -0.06706 -1.47924 -0.06544 0 0 0 0 0 0.11173 0.01357 0.33526 0 -0.62843 0 0.73287 -0.24228 0.57064 -5.66822
LYS_150 -7.57163 0.96205 6.98931 -0.87993 0.64672 0.55659 3.08368 -2.9251 -0.04856 -0.21638 -3.28925 0.08568 0 0 0 0 0 0.04083 0.16538 2.59781 0 0.18754 0 -1.5107 0.11426 0.86464 -0.14707
GLN_151 -3.86693 0.36812 3.47289 -0.6458 0.18279 0.64065 1.17793 -1.53158 -0.00696 -0.04905 -1.01684 -0.69911 0 0 0 -0.39932 0 -0.0012 0.13868 0 2.67817 0.00715 0 -0.18838 0.54007 0.66338 1.46467
SER_152 -3.10025 0.21345 2.51089 -0.01716 0 0.02875 0.85016 -1.18629 -0.0259 -0.15449 -1.27448 -0.94985 0 0 -0.08872 0 0 -0.03521 0.0058 1.10399 0 -0.51374 0.60463 -0.77834 0.5301 0.34258 -1.93411
LEU_153 -4.92889 0.67891 3.76871 -0.47551 0.18581 0.09499 2.12499 -2.01183 -0 -0 -3.02798 0.12379 0 0 -0.08872 0 0 0.15284 0.04615 0.53807 0 -0.3266 0 0.18072 0.17406 0.36695 -2.42354
ASP_154 -4.02305 0.57866 5.40059 -0.10991 0.00695 0.33046 2.70819 -2.41474 -0.00282 -0.02776 -4.43066 -0.52202 0 0 0 0 0 -0.06081 0.04357 0 1.73423 -0.00414 0 -2.3716 -0.23609 0.47146 -2.92949
GLN_155 -3.90768 0.346 2.71097 -0.58459 0.21833 0.98383 0.68804 -1.45622 -0 -0 -0.69332 -2.28721 0 0 0 0 0 -0.15093 0.00993 0 3.94224 -0.08744 0 -0.18838 -0.21433 0.37839 -0.29237
TYR_156 -5.21944 0.46671 4.46152 -0.68187 0.05967 0.40614 2.37481 -2.29254 -0 -0 -1.83164 -0.10931 0 0 0 0 0 -0.01392 0.08193 0 2.01789 -0.2867 0.00017 1.2797 0.03468 0.30266 1.05046
ILE_157 -8.4948 1.14794 6.10648 -0.51572 0.50279 0.10475 2.71669 -3.19509 -0 -0 -1.53924 0.01819 0 0 0 0 0 -0.03769 0.01927 0.54301 0 -0.43377 0 0.73287 0.157 0.47368 -1.69366
GLU_158 -4.29457 0.1682 5.95321 -0.43112 0.05341 0.84358 2.62056 -2.53762 -0 -0 -3.76101 -0.44674 0 0 0 -0.61567 0 0.10187 0.00038 0 3.42554 -0.29466 0 -2.7348 -0.31073 0.40328 -1.85691
PHE_159 -4.65613 0.37571 4.82143 -0.86524 0.03756 0.26364 2.15885 -2.41935 -0.00282 -0.02776 -1.48166 -0.05781 0 0 0 0 0 0.03064 0.03066 0 1.76005 -0.44227 0 1.0402 -0.27349 0.1896 0.48182
GLU_160 -6.91446 0.58744 8.42379 -0.20655 0.01855 0.26201 4.04461 -3.79389 -0.00204 -0.00699 -6.97569 -0.54378 0 0 0 -0.35151 0 0.02236 0.09155 0 3.00388 -0.29916 0 -2.7348 -0.2588 0.39352 -5.23996
LYS_161 -6.29953 0.4906 7.5844 -0.46503 0.13522 0.22674 3.49442 -3.29743 -0.0217 -0.1351 -4.54835 0.09583 0 0 0 -0.61567 0 0.05429 0.09144 2.49776 0 -0.02057 0 -1.5107 -0.52938 0.58214 -2.1906
SER_162 -3.69952 0.24755 4.89024 -0.02541 0 0.05963 2.17447 -2.29372 -0.00821 -0.1546 -1.6978 -0.63013 0 0 0 0 0 0.00216 0.00178 0.6269 0 0.34667 0.6001 -0.77834 -0.06229 0.35508 -0.04544
ASN_163 -5.65506 0.32491 5.30947 -0.17993 0.02834 0.26965 2.73185 -2.84943 -0.00821 -0.1546 -2.17254 -0.33607 0 0 0 0 0 0.00314 0.00206 0 1.42986 0.27714 0 -0.93687 0.16128 0.1871 -1.5679
GLN_164 -9.7147 1.3035 7.02671 -0.48638 0.14706 0.29903 4.11327 -3.97444 -0.02171 -0.1352 -3.15809 -0.3222 0 0 0 -1.08828 0 0.05838 0.13528 0 4.66617 0.06811 0 -0.18838 -0.02259 0.4912 -0.80328
LYS_165 -4.99586 0.30697 5.38003 -0.30324 0.03541 0.13722 2.44561 -2.58668 -0 -0 -1.8782 -0.0396 0 0 0 0 0 0.13438 0.01335 1.69031 0 -0.04254 0 -1.5107 -0.26835 0.69759 -0.78429
ASN_166 -4.1638 0.2756 5.15822 -0.17204 0.03348 0.2545 2.37395 -2.50884 -0 -0 -1.86359 -0.32045 0 0 0 0 0 0.00956 0.00018 0 1.42437 0.38163 0 -0.93687 -0.1973 0.50774 0.25634
GLN_167 -7.33293 0.39612 6.70821 -0.67722 0.17141 0.66917 3.72267 -3.31796 -0 -0 -4.07678 -0.80751 0 0 0 -0.89411 0 0.04807 0.11074 0 3.73105 -0.23662 0 -0.18838 -0.13149 0.41757 -1.688
PHE_168 -11.8542 1.63408 5.54757 -0.55202 0.28325 0.2212 3.17702 -3.89667 -0 -0 -2.71921 -0.17341 0 0 0 0 0 0.0059 0.00458 0 3.17068 0.05417 0 1.0402 -0.3 0.80876 -3.54812
ASN_169 -3.61531 0.22753 4.85412 -0.16481 0.01581 0.23563 2.07229 -2.32218 -0.02372 -0.11289 -1.31085 -0.33703 0 0 0 0 0 -0.02888 0.00013 0 1.45376 0.55312 0 -0.93687 0.00038 0.82812 1.38836
LEU_170 -3.75184 0.23331 3.49514 -0.48307 0.20077 0.11416 1.54426 -1.77743 -0 -0 -0.60579 0.24576 0 0 0 0 0 -0.05294 0.02329 0.27993 0 -0.29987 0 0.18072 -0.07372 0.42101 -0.30632
LEU_171 -8.49217 1.14496 3.6856 -0.52599 0.2075 0.16899 2.42385 -2.61143 -0.01448 -0.0793 -1.51876 0.11105 0 0 0 0 0 -0.07513 0.00059 0.10298 0 -0.10832 0 0.18072 -0.44648 0.65658 -5.18926
PHE_172 -5.97442 0.67818 5.01912 -0.63484 0.05724 0.40152 2.94973 -2.46992 -0 -0 -3.74718 -0.28191 0 0 0 0 0 -0.09449 0.10412 0 1.89796 0.353 0 1.0402 -0.17092 0.79675 -0.07583
ILE_173 -9.91952 2.0446 2.27667 -0.46034 0.57077 0.07796 1.46517 -2.32328 -0 -0 -1.53518 0.29548 0 0 0 0 0 0.13212 0.09849 0.94764 0 -0.23188 0 0.73287 0.04279 0.80909 -4.97655
LYS_174 -4.69841 0.42256 4.52907 -0.46344 0.1138 0.25713 2.42483 -2.16796 -0.04935 -0.21395 -2.60806 -0.1209 0 0 0 0 0 0.03089 0.04051 1.77485 0 0.01697 0 -1.5107 -0.1197 0.603 -1.73886
HIS_175 -4.28373 0.08044 3.32889 -0.46951 0.02769 0.3023 0.51263 -1.82229 -0 -0 0.18619 -0.55768 0 0 0 0 0 -0.06859 0.0079 0 3.59395 -0.03776 0 -0.45461 -0.2668 0.41629 0.49532
PHE_176 -6.506 0.90005 2.3002 -0.79562 0.0399 0.20384 1.26982 -1.8303 -0.01693 -0.10714 -0.5033 -0.02524 0 0 0 0 0 0.09274 0.07848 0 2.11602 -0.10645 0 1.0402 0.24697 0.46361 -1.13916
THR_177 -4.83439 0.51235 3.50814 -0.1785 0.08785 0.06591 1.94342 -2.06623 -0.04119 -0.38352 -2.08072 -1.21227 0 0 0 0 0 0.00132 0.00094 0.14889 0 0.08108 2.29865 -1.0874 0.9325 0.44946 -1.85371
SER_178 -2.10701 0.18862 1.74855 -0.02556 0 0.06108 0.54354 -0.8662 -0.00943 -0.13978 -1.1898 -0.37982 0 0 0 0 0 0.01684 0.00016 0.06662 0 -0.53317 0.60136 -0.77834 0.37276 0.338 -2.09159
GLN_179 -5.23436 0.56252 3.5817 -0.2305 0.03578 0.19149 1.70132 -1.89357 -6e-05 -0.00015 0.10313 -0.50154 0 0 0 0 0 -0.01491 0.04331 0 2.99521 0.32865 0 -0.18838 0.3403 0.20577 2.02568
ASN_180 -1.82421 0.0812 1.75191 -0.37856 0.08518 0.74579 0.18754 -0.7294 -0 -0 -0.3103 -1.84793 0 0 0 0 0 -0.0575 0.13733 0 2.42862 -0.71112 0 -0.93687 0.28929 0.62319 -0.46585
LYS_181 -4.44941 0.69767 3.70745 -0.4718 0.1021 0.27077 1.51146 -1.63574 -0.00745 -0.03658 -0.85613 -0.1463 0 0 0 0 0 0.01617 0.01966 1.82526 0 0.12385 0 -1.5107 -0.14219 1.00994 0.02804
LYS_182 -3.90538 0.39037 4.57247 -0.49292 0.09949 0.29855 2.46477 -1.96544 -0.01144 -0.09918 -4.80789 -0.05261 0 0 0 0 0 0.03168 0.05502 1.8037 0 0.25657 0 -1.5107 0.39467 0.80585 -1.67241
LEU_183 -7.86978 1.23633 2.52471 -0.47268 0.20114 0.10349 1.56737 -2.12196 -0.02233 -0.17334 -1.89781 -0.04043 0 0 0 0 0 0.00203 0.13653 0.93419 0 -0.11194 0 0.18072 0.44139 0.41362 -4.96875
ILE_184 -5.83738 0.42998 2.51319 -0.46591 0.35037 0.10194 2.02837 -1.83677 -0.01153 -0.03899 -2.47203 -0.05434 0 0 0 0 0 -0.0384 0.03255 0.33309 0 -0.76182 0 0.73287 -0.12331 0.39112 -4.727
LEU_185 -8.32158 0.81913 2.60388 -0.4601 0.21144 0.11808 2.75192 -2.45763 -0 -0 -3.2864 0.00235 0 0 0 0 0 0.1216 0.15354 2.07051 0 -0.23356 0 0.18072 -0.16753 0.53598 -5.35763
ILE_186 -9.22431 1.73311 2.42052 -0.51087 0.64277 0.11423 2.74455 -2.50366 -0.02044 -0.07294 -2.73659 -0.01901 0 0 0 0 0 -0.06177 0.01837 0.36915 0 -0.75818 0 0.73287 -0.16445 1.2343 -6.06235
ALA_187 -5.02594 0.51337 2.96549 -0.02461 7e-05 0 2.63859 -2.20785 -0 -0 -3.20748 -0.32695 0 0 0 0 0 -0.01158 0 0 0 0.27001 0 1.8394 0.04483 1.1231 -1.40958
LEU_188 -9.15646 0.67933 2.99065 -0.51922 0.33554 0.10062 1.78898 -2.59225 -0.00891 -0.03395 -1.65625 0.29567 0 0 0 0 0 0.12332 0.15901 2.60503 0 -0.27281 0 0.18072 0.03554 0.41485 -4.53057
GLN_189 -5.6486 0.21655 5.63834 -0.66176 0.10733 0.77341 2.13898 -2.35557 -0.04033 -0.14919 -2.61322 -0.68136 0 0 -0.88093 0 0 0.1318 0.14372 0 2.41753 -0.04897 0 -0.18838 0.12394 0.44778 -1.12895
LYS_190 -4.37543 0.50089 3.47458 -0.44611 0.07286 0.23871 1.71241 -1.55682 -0.02918 -0.12743 -0.70848 -0.08148 0 0 0 0 0 0.02693 0.07357 1.7847 0 0.01536 0 -1.5107 0.26465 0.53723 -0.13376
ASN_191 -4.70261 0.24602 3.35434 -0.34182 0.07526 0.5985 0.67238 -1.7965 -0 -0 -0.73476 -0.56953 0 0 0 0 0 -0.01319 0.0568 0 1.44788 -0.33258 0 -0.93687 0.0508 0.56959 -2.35632
ASP:CtermProteinFull_192 -4.03937 0.39703 4.94565 -0.22865 0 0.9392 2.243 -2.04127 -0.05428 -0.36119 -3.57103 0.66735 0 0 -1.89677 -0.44538 0 0 0.06456 0 2.97427 0 0 -2.3716 0.11805 1.13099 -1.52946
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10535 DOMAINID 10924 MODEL 4 SSGCID - MygeA.20075.a Ribosomal RNA small subunit methyltransferase G  MG_380
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 343.999 tmscore: 0.87913 1xdzA_201 prob: 99.88 ident: 19.26
ATOM      1  N   MET A   1      11.930 -17.581  -6.647  1.00  3.710          N  
ATOM      2  CA  MET A   1      11.976 -17.102  -8.026  1.00  3.380          C  
ATOM      3  C   MET A   1      11.401 -15.698  -8.167  1.00  2.420          C  
ATOM      4  O   MET A   1      10.658 -15.421  -9.115  1.00  2.700          O  
ATOM      5  CB  MET A   1      11.220 -18.059  -8.956  1.00  4.860          C  
ATOM      6  CG  MET A   1      11.823 -19.464  -9.089  1.00  4.860          C  
ATOM      7  SD  MET A   1      13.526 -19.460  -9.720  1.00  4.860          S  
ATOM      8  CE  MET A   1      13.323 -18.956 -11.430  1.00  4.860          C  
ATOM      9 1H   MET A   1      12.040 -18.584  -6.636  1.00  4.450          H  
ATOM     10 2H   MET A   1      12.672 -17.164  -6.106  1.00  4.450          H  
ATOM     11 3H   MET A   1      11.039 -17.339  -6.238  1.00  4.450          H  
ATOM     12  HA  MET A   1      13.019 -17.058  -8.339  1.00  4.060          H  
ATOM     13 1HB  MET A   1      10.201 -18.179  -8.589  1.00  5.840          H  
ATOM     14 2HB  MET A   1      11.146 -17.628  -9.945  1.00  5.840          H  
ATOM     15 1HG  MET A   1      11.811 -19.977  -8.131  1.00  5.840          H  
ATOM     16 2HG  MET A   1      11.210 -20.042  -9.782  1.00  5.840          H  
ATOM     17 1HE  MET A   1      14.299 -18.930 -11.917  1.00  5.840          H  
ATOM     18 2HE  MET A   1      12.680 -19.670 -11.947  1.00  5.840          H  
ATOM     19 3HE  MET A   1      12.879 -17.972 -11.474  1.00  5.840          H  
ATOM     20  N   ASN A   2      11.718 -14.802  -7.226  1.00  1.760          N  
ATOM     21  CA  ASN A   2      11.140 -13.465  -7.284  1.00  1.470          C  
ATOM     22  C   ASN A   2      11.498 -12.678  -8.533  1.00  1.190          C  
ATOM     23  O   ASN A   2      10.692 -11.877  -8.990  1.00  1.130          O  
ATOM     24  CB  ASN A   2      11.567 -12.678  -6.075  1.00  2.170          C  
ATOM     25  CG  ASN A   2      13.041 -12.613  -6.017  1.00  2.170          C  
ATOM     26  OD1 ASN A   2      13.679 -13.654  -5.794  1.00  2.170          O  
ATOM     27  ND2 ASN A   2      13.613 -11.468  -6.240  1.00  2.170          N  
ATOM     28  H   ASN A   2      12.360 -15.016  -6.467  1.00  2.110          H  
ATOM     29  HA  ASN A   2      10.053 -13.564  -7.265  1.00  1.760          H  
ATOM     30 1HB  ASN A   2      11.160 -11.668  -6.124  1.00  2.610          H  
ATOM     31 2HB  ASN A   2      11.183 -13.144  -5.166  1.00  2.610          H  
ATOM     32 1HD2 ASN A   2      14.611 -11.392  -6.229  1.00  2.610          H  
ATOM     33 2HD2 ASN A   2      13.059 -10.663  -6.434  1.00  2.610          H  
ATOM     34  N   ASN A   3      12.662 -12.921  -9.133  1.00  1.110          N  
ATOM     35  CA  ASN A   3      13.010 -12.116 -10.288  1.00  0.990          C  
ATOM     36  C   ASN A   3      12.144 -12.488 -11.463  1.00  0.840          C  
ATOM     37  O   ASN A   3      11.653 -11.613 -12.182  1.00  0.780          O  
ATOM     38  CB  ASN A   3      14.478 -12.268 -10.583  1.00  1.430          C  
ATOM     39  CG  ASN A   3      15.297 -11.545  -9.559  1.00  1.430          C  
ATOM     40  OD1 ASN A   3      14.841 -10.556  -8.967  1.00  1.430          O  
ATOM     41  ND2 ASN A   3      16.488 -12.016  -9.327  1.00  1.430          N  
ATOM     42  H   ASN A   3      13.315 -13.599  -8.765  1.00  1.330          H  
ATOM     43  HA  ASN A   3      12.809 -11.072 -10.061  1.00  1.190          H  
ATOM     44 1HB  ASN A   3      14.748 -13.323 -10.580  1.00  1.720          H  
ATOM     45 2HB  ASN A   3      14.701 -11.867 -11.573  1.00  1.720          H  
ATOM     46 1HD2 ASN A   3      17.077 -11.575  -8.651  1.00  1.720          H  
ATOM     47 2HD2 ASN A   3      16.817 -12.819  -9.824  1.00  1.720          H  
ATOM     48  N   ALA A   4      11.929 -13.792 -11.638  1.00  0.860          N  
ATOM     49  CA  ALA A   4      11.086 -14.270 -12.714  1.00  0.820          C  
ATOM     50  C   ALA A   4       9.672 -13.760 -12.524  1.00  0.740          C  
ATOM     51  O   ALA A   4       9.014 -13.349 -13.486  1.00  0.680          O  
ATOM     52  CB  ALA A   4      11.082 -15.785 -12.746  1.00  1.160          C  
ATOM     53  H   ALA A   4      12.384 -14.444 -11.018  1.00  1.030          H  
ATOM     54  HA  ALA A   4      11.471 -13.879 -13.657  1.00  0.980          H  
ATOM     55 1HB  ALA A   4      10.451 -16.128 -13.562  1.00  1.400          H  
ATOM     56 2HB  ALA A   4      12.097 -16.145 -12.894  1.00  1.400          H  
ATOM     57 3HB  ALA A   4      10.692 -16.162 -11.801  1.00  1.400          H  
ATOM     58  N   ASN A   5       9.213 -13.745 -11.272  1.00  0.790          N  
ATOM     59  CA  ASN A   5       7.871 -13.288 -11.015  1.00  0.750          C  
ATOM     60  C   ASN A   5       7.744 -11.779 -11.196  1.00  0.630          C  
ATOM     61  O   ASN A   5       6.704 -11.318 -11.664  1.00  0.560          O  
ATOM     62  CB  ASN A   5       7.402 -13.740  -9.673  1.00  1.070          C  
ATOM     63  CG  ASN A   5       7.116 -15.211  -9.623  1.00  1.070          C  
ATOM     64  OD1 ASN A   5       6.867 -15.861 -10.648  1.00  1.070          O  
ATOM     65  ND2 ASN A   5       7.141 -15.761  -8.443  1.00  1.070          N  
ATOM     66  H   ASN A   5       9.792 -14.113 -10.509  1.00  0.950          H  
ATOM     67  HA  ASN A   5       7.216 -13.746 -11.754  1.00  0.900          H  
ATOM     68 1HB  ASN A   5       8.128 -13.468  -8.905  1.00  1.280          H  
ATOM     69 2HB  ASN A   5       6.495 -13.230  -9.481  1.00  1.280          H  
ATOM     70 1HD2 ASN A   5       6.957 -16.739  -8.345  1.00  1.280          H  
ATOM     71 2HD2 ASN A   5       7.346 -15.212  -7.635  1.00  1.280          H  
ATOM     72  N   PHE A   6       8.785 -10.996 -10.860  1.00  0.660          N  
ATOM     73  CA  PHE A   6       8.696  -9.560 -11.090  1.00  0.660          C  
ATOM     74  C   PHE A   6       8.574  -9.309 -12.589  1.00  0.640          C  
ATOM     75  O   PHE A   6       7.807  -8.436 -13.006  1.00  0.630          O  
ATOM     76  CB  PHE A   6       9.896  -8.770 -10.538  1.00  0.920          C  
ATOM     77  CG  PHE A   6       9.919  -8.540  -9.029  1.00  0.920          C  
ATOM     78  CD1 PHE A   6      10.982  -8.980  -8.226  1.00  0.920          C  
ATOM     79  CD2 PHE A   6       8.878  -7.884  -8.406  1.00  0.920          C  
ATOM     80  CE1 PHE A   6      10.975  -8.764  -6.864  1.00  0.920          C  
ATOM     81  CE2 PHE A   6       8.892  -7.687  -7.056  1.00  0.920          C  
ATOM     82  CZ  PHE A   6       9.924  -8.120  -6.293  1.00  0.920          C  
ATOM     83  H   PHE A   6       9.601 -11.392 -10.390  1.00  0.790          H  
ATOM     84  HA  PHE A   6       7.797  -9.190 -10.609  1.00  0.790          H  
ATOM     85 1HB  PHE A   6      10.818  -9.282 -10.822  1.00  1.110          H  
ATOM     86 2HB  PHE A   6       9.898  -7.801 -11.007  1.00  1.110          H  
ATOM     87  HD1 PHE A   6      11.821  -9.499  -8.685  1.00  1.110          H  
ATOM     88  HD2 PHE A   6       8.034  -7.526  -8.998  1.00  1.110          H  
ATOM     89  HE1 PHE A   6      11.801  -9.107  -6.246  1.00  1.110          H  
ATOM     90  HE2 PHE A   6       8.073  -7.194  -6.576  1.00  1.110          H  
ATOM     91  HZ  PHE A   6       9.898  -7.948  -5.232  1.00  1.110          H  
ATOM     92  N   GLU A   7       9.323 -10.060 -13.413  1.00  0.670          N  
ATOM     93  CA  GLU A   7       9.209  -9.894 -14.858  1.00  0.690          C  
ATOM     94  C   GLU A   7       7.804 -10.265 -15.357  1.00  0.620          C  
ATOM     95  O   GLU A   7       7.241  -9.553 -16.199  1.00  0.620          O  
ATOM     96  CB  GLU A   7      10.256 -10.730 -15.597  1.00  0.960          C  
ATOM     97  CG  GLU A   7      11.696 -10.240 -15.448  1.00  0.960          C  
ATOM     98  CD  GLU A   7      12.692 -11.131 -16.157  1.00  0.960          C  
ATOM     99  OE1 GLU A   7      12.304 -12.186 -16.603  1.00  0.960          O  
ATOM    100  OE2 GLU A   7      13.835 -10.750 -16.260  1.00  0.960          O  
ATOM    101  H   GLU A   7       9.999 -10.732 -13.023  1.00  0.800          H  
ATOM    102  HA  GLU A   7       9.385  -8.843 -15.093  1.00  0.830          H  
ATOM    103 1HB  GLU A   7      10.220 -11.753 -15.221  1.00  1.150          H  
ATOM    104 2HB  GLU A   7      10.016 -10.762 -16.657  1.00  1.150          H  
ATOM    105 1HG  GLU A   7      11.770  -9.231 -15.849  1.00  1.150          H  
ATOM    106 2HG  GLU A   7      11.944 -10.198 -14.388  1.00  1.150          H  
ATOM    107  N   LYS A   8       7.214 -11.356 -14.816  1.00  0.590          N  
ATOM    108  CA  LYS A   8       5.859 -11.743 -15.215  1.00  0.570          C  
ATOM    109  C   LYS A   8       4.883 -10.652 -14.837  1.00  0.480          C  
ATOM    110  O   LYS A   8       4.002 -10.300 -15.623  1.00  0.470          O  
ATOM    111  CB  LYS A   8       5.396 -13.036 -14.541  1.00  0.810          C  
ATOM    112  CG  LYS A   8       6.055 -14.308 -15.011  1.00  0.810          C  
ATOM    113  CD  LYS A   8       5.497 -15.515 -14.245  1.00  0.810          C  
ATOM    114  CE  LYS A   8       6.168 -16.812 -14.675  1.00  0.810          C  
ATOM    115  NZ  LYS A   8       5.610 -17.995 -13.954  1.00  0.810          N  
ATOM    116  H   LYS A   8       7.749 -11.941 -14.165  1.00  0.710          H  
ATOM    117  HA  LYS A   8       5.830 -11.868 -16.297  1.00  0.680          H  
ATOM    118 1HB  LYS A   8       5.588 -12.958 -13.476  1.00  0.970          H  
ATOM    119 2HB  LYS A   8       4.318 -13.145 -14.667  1.00  0.970          H  
ATOM    120 1HG  LYS A   8       5.873 -14.438 -16.078  1.00  0.970          H  
ATOM    121 2HG  LYS A   8       7.125 -14.241 -14.850  1.00  0.970          H  
ATOM    122 1HD  LYS A   8       5.666 -15.371 -13.174  1.00  0.970          H  
ATOM    123 2HD  LYS A   8       4.420 -15.596 -14.414  1.00  0.970          H  
ATOM    124 1HE  LYS A   8       6.028 -16.951 -15.745  1.00  0.970          H  
ATOM    125 2HE  LYS A   8       7.237 -16.744 -14.463  1.00  0.970          H  
ATOM    126 1HZ  LYS A   8       6.080 -18.830 -14.263  1.00  0.970          H  
ATOM    127 2HZ  LYS A   8       5.743 -17.888 -12.956  1.00  0.970          H  
ATOM    128 3HZ  LYS A   8       4.622 -18.073 -14.152  1.00  0.970          H  
ATOM    129  N   TYR A   9       5.060 -10.106 -13.632  1.00  0.430          N  
ATOM    130  CA  TYR A   9       4.230  -9.041 -13.127  1.00  0.370          C  
ATOM    131  C   TYR A   9       4.250  -7.866 -14.084  1.00  0.390          C  
ATOM    132  O   TYR A   9       3.189  -7.407 -14.502  1.00  0.370          O  
ATOM    133  CB  TYR A   9       4.707  -8.639 -11.725  1.00  0.540          C  
ATOM    134  CG  TYR A   9       4.089  -7.417 -11.205  1.00  0.540          C  
ATOM    135  CD1 TYR A   9       2.867  -7.421 -10.598  1.00  0.540          C  
ATOM    136  CD2 TYR A   9       4.768  -6.252 -11.370  1.00  0.540          C  
ATOM    137  CE1 TYR A   9       2.324  -6.253 -10.173  1.00  0.540          C  
ATOM    138  CE2 TYR A   9       4.237  -5.104 -10.963  1.00  0.540          C  
ATOM    139  CZ  TYR A   9       3.000  -5.090 -10.367  1.00  0.540          C  
ATOM    140  OH  TYR A   9       2.427  -3.917  -9.967  1.00  0.540          O  
ATOM    141  H   TYR A   9       5.792 -10.475 -13.022  1.00  0.520          H  
ATOM    142  HA  TYR A   9       3.206  -9.401 -13.059  1.00  0.440          H  
ATOM    143 1HB  TYR A   9       4.497  -9.448 -11.037  1.00  0.650          H  
ATOM    144 2HB  TYR A   9       5.765  -8.499 -11.727  1.00  0.650          H  
ATOM    145  HD1 TYR A   9       2.328  -8.333 -10.459  1.00  0.650          H  
ATOM    146  HD2 TYR A   9       5.740  -6.255 -11.848  1.00  0.650          H  
ATOM    147  HE1 TYR A   9       1.354  -6.237  -9.693  1.00  0.650          H  
ATOM    148  HE2 TYR A   9       4.790  -4.195 -11.117  1.00  0.650          H  
ATOM    149  HH  TYR A   9       1.492  -4.095  -9.751  1.00  0.650          H  
ATOM    150  N   VAL A  10       5.440  -7.405 -14.475  1.00  0.460          N  
ATOM    151  CA  VAL A  10       5.542  -6.268 -15.375  1.00  0.520          C  
ATOM    152  C   VAL A  10       4.912  -6.535 -16.729  1.00  0.530          C  
ATOM    153  O   VAL A  10       4.268  -5.641 -17.286  1.00  0.550          O  
ATOM    154  CB  VAL A  10       6.997  -5.812 -15.543  1.00  0.700          C  
ATOM    155  CG1 VAL A  10       7.122  -4.761 -16.677  1.00  0.700          C  
ATOM    156  CG2 VAL A  10       7.434  -5.202 -14.230  1.00  0.700          C  
ATOM    157  H   VAL A  10       6.286  -7.843 -14.093  1.00  0.550          H  
ATOM    158  HA  VAL A  10       5.012  -5.442 -14.911  1.00  0.620          H  
ATOM    159  HB  VAL A  10       7.631  -6.668 -15.791  1.00  0.840          H  
ATOM    160 1HG1 VAL A  10       8.156  -4.432 -16.759  1.00  0.840          H  
ATOM    161 2HG1 VAL A  10       6.815  -5.178 -17.635  1.00  0.840          H  
ATOM    162 3HG1 VAL A  10       6.500  -3.926 -16.447  1.00  0.840          H  
ATOM    163 1HG2 VAL A  10       8.432  -4.882 -14.319  1.00  0.840          H  
ATOM    164 2HG2 VAL A  10       6.799  -4.353 -13.984  1.00  0.840          H  
ATOM    165 3HG2 VAL A  10       7.361  -5.945 -13.448  1.00  0.840          H  
ATOM    166  N   ASP A  11       5.132  -7.722 -17.295  1.00  0.550          N  
ATOM    167  CA  ASP A  11       4.556  -8.058 -18.590  1.00  0.590          C  
ATOM    168  C   ASP A  11       3.021  -7.947 -18.525  1.00  0.530          C  
ATOM    169  O   ASP A  11       2.393  -7.315 -19.390  1.00  0.570          O  
ATOM    170  CB  ASP A  11       4.984  -9.491 -18.969  1.00  0.810          C  
ATOM    171  CG  ASP A  11       4.648  -9.931 -20.401  1.00  0.810          C  
ATOM    172  OD1 ASP A  11       5.218  -9.366 -21.320  1.00  0.810          O  
ATOM    173  OD2 ASP A  11       3.866 -10.832 -20.577  1.00  0.810          O  
ATOM    174  H   ASP A  11       5.732  -8.407 -16.820  1.00  0.660          H  
ATOM    175  HA  ASP A  11       4.931  -7.356 -19.332  1.00  0.710          H  
ATOM    176 1HB  ASP A  11       6.060  -9.590 -18.815  1.00  0.970          H  
ATOM    177 2HB  ASP A  11       4.507 -10.189 -18.277  1.00  0.970          H  
ATOM    178  N   LEU A  12       2.434  -8.515 -17.463  1.00  0.450          N  
ATOM    179  CA  LEU A  12       0.997  -8.497 -17.228  1.00  0.420          C  
ATOM    180  C   LEU A  12       0.492  -7.066 -17.003  1.00  0.400          C  
ATOM    181  O   LEU A  12      -0.576  -6.692 -17.500  1.00  0.450          O  
ATOM    182  CB  LEU A  12       0.729  -9.414 -16.028  1.00  0.600          C  
ATOM    183  CG  LEU A  12       0.982 -10.943 -16.289  1.00  0.600          C  
ATOM    184  CD1 LEU A  12       1.024 -11.710 -14.979  1.00  0.600          C  
ATOM    185  CD2 LEU A  12      -0.139 -11.515 -17.143  1.00  0.600          C  
ATOM    186  H   LEU A  12       3.026  -9.026 -16.797  1.00  0.540          H  
ATOM    187  HA  LEU A  12       0.504  -8.886 -18.114  1.00  0.500          H  
ATOM    188 1HB  LEU A  12       1.398  -9.112 -15.228  1.00  0.720          H  
ATOM    189 2HB  LEU A  12      -0.291  -9.286 -15.696  1.00  0.720          H  
ATOM    190  HG  LEU A  12       1.937 -11.066 -16.798  1.00  0.720          H  
ATOM    191 1HD1 LEU A  12       1.222 -12.749 -15.200  1.00  0.720          H  
ATOM    192 2HD1 LEU A  12       1.824 -11.320 -14.345  1.00  0.720          H  
ATOM    193 3HD1 LEU A  12       0.077 -11.624 -14.471  1.00  0.720          H  
ATOM    194 1HD2 LEU A  12       0.048 -12.577 -17.318  1.00  0.720          H  
ATOM    195 2HD2 LEU A  12      -1.079 -11.392 -16.612  1.00  0.720          H  
ATOM    196 3HD2 LEU A  12      -0.190 -11.006 -18.101  1.00  0.720          H  
ATOM    197  N   VAL A  13       1.275  -6.256 -16.288  1.00  0.390          N  
ATOM    198  CA  VAL A  13       0.939  -4.857 -16.057  1.00  0.440          C  
ATOM    199  C   VAL A  13       0.927  -4.064 -17.348  1.00  0.540          C  
ATOM    200  O   VAL A  13      -0.000  -3.289 -17.577  1.00  0.610          O  
ATOM    201  CB  VAL A  13       1.882  -4.233 -15.020  1.00  0.600          C  
ATOM    202  CG1 VAL A  13       1.689  -2.758 -14.963  1.00  0.600          C  
ATOM    203  CG2 VAL A  13       1.554  -4.820 -13.660  1.00  0.600          C  
ATOM    204  H   VAL A  13       2.118  -6.648 -15.858  1.00  0.470          H  
ATOM    205  HA  VAL A  13      -0.062  -4.805 -15.647  1.00  0.530          H  
ATOM    206  HB  VAL A  13       2.913  -4.437 -15.281  1.00  0.720          H  
ATOM    207 1HG1 VAL A  13       2.340  -2.337 -14.213  1.00  0.720          H  
ATOM    208 2HG1 VAL A  13       1.932  -2.331 -15.914  1.00  0.720          H  
ATOM    209 3HG1 VAL A  13       0.664  -2.550 -14.720  1.00  0.720          H  
ATOM    210 1HG2 VAL A  13       2.204  -4.377 -12.926  1.00  0.720          H  
ATOM    211 2HG2 VAL A  13       0.538  -4.606 -13.419  1.00  0.720          H  
ATOM    212 3HG2 VAL A  13       1.682  -5.879 -13.653  1.00  0.720          H  
ATOM    213  N   PHE A  14       1.928  -4.246 -18.203  1.00  0.570          N  
ATOM    214  CA  PHE A  14       1.960  -3.546 -19.477  1.00  0.690          C  
ATOM    215  C   PHE A  14       0.659  -3.819 -20.230  1.00  0.710          C  
ATOM    216  O   PHE A  14       0.019  -2.885 -20.727  1.00  0.780          O  
ATOM    217  CB  PHE A  14       3.171  -3.984 -20.290  1.00  0.920          C  
ATOM    218  CG  PHE A  14       3.336  -3.333 -21.655  1.00  0.920          C  
ATOM    219  CD1 PHE A  14       3.913  -2.065 -21.799  1.00  0.920          C  
ATOM    220  CD2 PHE A  14       2.936  -3.995 -22.797  1.00  0.920          C  
ATOM    221  CE1 PHE A  14       4.081  -1.502 -23.027  1.00  0.920          C  
ATOM    222  CE2 PHE A  14       3.108  -3.425 -24.035  1.00  0.920          C  
ATOM    223  CZ  PHE A  14       3.685  -2.179 -24.148  1.00  0.920          C  
ATOM    224  H   PHE A  14       2.701  -4.869 -17.942  1.00  0.680          H  
ATOM    225  HA  PHE A  14       2.026  -2.477 -19.288  1.00  0.830          H  
ATOM    226 1HB  PHE A  14       4.063  -3.795 -19.708  1.00  1.100          H  
ATOM    227 2HB  PHE A  14       3.123  -5.062 -20.434  1.00  1.100          H  
ATOM    228  HD1 PHE A  14       4.234  -1.520 -20.940  1.00  1.100          H  
ATOM    229  HD2 PHE A  14       2.481  -4.983 -22.711  1.00  1.100          H  
ATOM    230  HE1 PHE A  14       4.531  -0.510 -23.117  1.00  1.100          H  
ATOM    231  HE2 PHE A  14       2.789  -3.960 -24.930  1.00  1.100          H  
ATOM    232  HZ  PHE A  14       3.822  -1.730 -25.130  1.00  1.100          H  
ATOM    233  N   GLU A  15       0.267  -5.103 -20.324  1.00  0.700          N  
ATOM    234  CA  GLU A  15      -0.974  -5.453 -21.005  1.00  0.780          C  
ATOM    235  C   GLU A  15      -2.174  -4.729 -20.392  1.00  0.730          C  
ATOM    236  O   GLU A  15      -3.004  -4.179 -21.125  1.00  0.780          O  
ATOM    237  CB  GLU A  15      -1.208  -6.967 -20.946  1.00  1.060          C  
ATOM    238  CG  GLU A  15      -2.489  -7.464 -21.642  1.00  1.060          C  
ATOM    239  CD  GLU A  15      -2.658  -8.971 -21.549  1.00  1.060          C  
ATOM    240  OE1 GLU A  15      -1.770  -9.616 -21.049  1.00  1.060          O  
ATOM    241  OE2 GLU A  15      -3.685  -9.478 -21.932  1.00  1.060          O  
ATOM    242  H   GLU A  15       0.852  -5.842 -19.915  1.00  0.840          H  
ATOM    243  HA  GLU A  15      -0.888  -5.150 -22.047  1.00  0.940          H  
ATOM    244 1HB  GLU A  15      -0.357  -7.478 -21.397  1.00  1.270          H  
ATOM    245 2HB  GLU A  15      -1.256  -7.284 -19.906  1.00  1.270          H  
ATOM    246 1HG  GLU A  15      -3.351  -6.989 -21.177  1.00  1.270          H  
ATOM    247 2HG  GLU A  15      -2.464  -7.163 -22.688  1.00  1.270          H  
ATOM    248  N   ALA A  16      -2.270  -4.725 -19.052  1.00  0.690          N  
ATOM    249  CA  ALA A  16      -3.377  -4.061 -18.370  1.00  0.750          C  
ATOM    250  C   ALA A  16      -3.419  -2.580 -18.648  1.00  0.770          C  
ATOM    251  O   ALA A  16      -4.471  -2.034 -18.970  1.00  0.850          O  
ATOM    252  CB  ALA A  16      -3.258  -4.249 -16.890  1.00  1.030          C  
ATOM    253  H   ALA A  16      -1.574  -5.241 -18.501  1.00  0.830          H  
ATOM    254  HA  ALA A  16      -4.302  -4.511 -18.717  1.00  0.900          H  
ATOM    255 1HB  ALA A  16      -4.096  -3.790 -16.390  1.00  1.230          H  
ATOM    256 2HB  ALA A  16      -3.251  -5.283 -16.712  1.00  1.230          H  
ATOM    257 3HB  ALA A  16      -2.333  -3.805 -16.527  1.00  1.230          H  
ATOM    258  N   ASN A  17      -2.263  -1.941 -18.662  1.00  0.760          N  
ATOM    259  CA  ASN A  17      -2.210  -0.516 -18.897  1.00  0.850          C  
ATOM    260  C   ASN A  17      -2.761  -0.169 -20.269  1.00  0.840          C  
ATOM    261  O   ASN A  17      -3.400   0.877 -20.445  1.00  0.890          O  
ATOM    262  CB  ASN A  17      -0.797  -0.052 -18.743  1.00  1.150          C  
ATOM    263  CG  ASN A  17      -0.373  -0.055 -17.317  1.00  1.150          C  
ATOM    264  OD1 ASN A  17      -1.180   0.128 -16.387  1.00  1.150          O  
ATOM    265  ND2 ASN A  17       0.877  -0.295 -17.124  1.00  1.150          N  
ATOM    266  H   ASN A  17      -1.412  -2.449 -18.397  1.00  0.910          H  
ATOM    267  HA  ASN A  17      -2.836  -0.025 -18.157  1.00  1.020          H  
ATOM    268 1HB  ASN A  17      -0.132  -0.704 -19.309  1.00  1.380          H  
ATOM    269 2HB  ASN A  17      -0.707   0.940 -19.152  1.00  1.380          H  
ATOM    270 1HD2 ASN A  17       1.255  -0.321 -16.201  1.00  1.380          H  
ATOM    271 2HD2 ASN A  17       1.477  -0.468 -17.902  1.00  1.380          H  
ATOM    272  N   LYS A  18      -2.570  -1.068 -21.239  1.00  0.850          N  
ATOM    273  CA  LYS A  18      -3.112  -0.815 -22.560  1.00  0.950          C  
ATOM    274  C   LYS A  18      -4.628  -1.055 -22.523  1.00  0.870          C  
ATOM    275  O   LYS A  18      -5.406  -0.232 -23.011  1.00  0.980          O  
ATOM    276  CB  LYS A  18      -2.446  -1.724 -23.599  1.00  1.290          C  
ATOM    277  CG  LYS A  18      -0.923  -1.498 -23.797  1.00  1.290          C  
ATOM    278  CD  LYS A  18      -0.582  -0.119 -24.350  1.00  1.290          C  
ATOM    279  CE  LYS A  18       0.906  -0.007 -24.624  1.00  1.290          C  
ATOM    280  NZ  LYS A  18       1.289   1.339 -25.128  1.00  1.290          N  
ATOM    281  H   LYS A  18      -1.999  -1.903 -21.049  1.00  1.020          H  
ATOM    282  HA  LYS A  18      -2.946   0.227 -22.820  1.00  1.140          H  
ATOM    283 1HB  LYS A  18      -2.583  -2.766 -23.300  1.00  1.550          H  
ATOM    284 2HB  LYS A  18      -2.937  -1.594 -24.561  1.00  1.550          H  
ATOM    285 1HG  LYS A  18      -0.423  -1.610 -22.837  1.00  1.550          H  
ATOM    286 2HG  LYS A  18      -0.529  -2.260 -24.470  1.00  1.550          H  
ATOM    287 1HD  LYS A  18      -1.140   0.065 -25.269  1.00  1.550          H  
ATOM    288 2HD  LYS A  18      -0.841   0.648 -23.621  1.00  1.550          H  
ATOM    289 1HE  LYS A  18       1.455  -0.204 -23.704  1.00  1.550          H  
ATOM    290 2HE  LYS A  18       1.180  -0.751 -25.368  1.00  1.550          H  
ATOM    291 1HZ  LYS A  18       2.288   1.350 -25.306  1.00  1.550          H  
ATOM    292 2HZ  LYS A  18       0.795   1.536 -25.986  1.00  1.550          H  
ATOM    293 3HZ  LYS A  18       1.059   2.043 -24.434  1.00  1.550          H  
ATOM    294  N   ASN A  19      -5.064  -2.122 -21.843  1.00  0.790          N  
ATOM    295  CA  ASN A  19      -6.491  -2.450 -21.747  1.00  0.830          C  
ATOM    296  C   ASN A  19      -7.280  -1.372 -21.005  1.00  0.830          C  
ATOM    297  O   ASN A  19      -8.448  -1.116 -21.303  1.00  0.970          O  
ATOM    298  CB  ASN A  19      -6.693  -3.786 -21.066  1.00  1.150          C  
ATOM    299  CG  ASN A  19      -6.316  -4.946 -21.930  1.00  1.150          C  
ATOM    300  OD1 ASN A  19      -6.211  -4.837 -23.158  1.00  1.150          O  
ATOM    301  ND2 ASN A  19      -6.130  -6.077 -21.314  1.00  1.150          N  
ATOM    302  H   ASN A  19      -4.373  -2.769 -21.449  1.00  0.950          H  
ATOM    303  HA  ASN A  19      -6.896  -2.508 -22.757  1.00  1.000          H  
ATOM    304 1HB  ASN A  19      -6.097  -3.815 -20.159  1.00  1.380          H  
ATOM    305 2HB  ASN A  19      -7.736  -3.888 -20.772  1.00  1.380          H  
ATOM    306 1HD2 ASN A  19      -5.899  -6.897 -21.844  1.00  1.380          H  
ATOM    307 2HD2 ASN A  19      -6.231  -6.133 -20.324  1.00  1.380          H  
ATOM    308  N   PHE A  20      -6.612  -0.691 -20.083  1.00  0.830          N  
ATOM    309  CA  PHE A  20      -7.195   0.364 -19.276  1.00  1.040          C  
ATOM    310  C   PHE A  20      -7.078   1.734 -19.952  1.00  1.160          C  
ATOM    311  O   PHE A  20      -7.458   2.746 -19.359  1.00  1.400          O  
ATOM    312  CB  PHE A  20      -6.466   0.455 -17.929  1.00  1.370          C  
ATOM    313  CG  PHE A  20      -6.561  -0.724 -16.981  1.00  1.370          C  
ATOM    314  CD1 PHE A  20      -7.509  -1.740 -17.106  1.00  1.370          C  
ATOM    315  CD2 PHE A  20      -5.659  -0.797 -15.924  1.00  1.370          C  
ATOM    316  CE1 PHE A  20      -7.530  -2.775 -16.199  1.00  1.370          C  
ATOM    317  CE2 PHE A  20      -5.701  -1.828 -15.028  1.00  1.370          C  
ATOM    318  CZ  PHE A  20      -6.636  -2.806 -15.172  1.00  1.370          C  
ATOM    319  H   PHE A  20      -5.671  -1.010 -19.848  1.00  1.000          H  
ATOM    320  HA  PHE A  20      -8.251   0.152 -19.123  1.00  1.250          H  
ATOM    321 1HB  PHE A  20      -5.413   0.571 -18.150  1.00  1.650          H  
ATOM    322 2HB  PHE A  20      -6.790   1.347 -17.398  1.00  1.650          H  
ATOM    323  HD1 PHE A  20      -8.230  -1.726 -17.919  1.00  1.650          H  
ATOM    324  HD2 PHE A  20      -4.909  -0.015 -15.812  1.00  1.650          H  
ATOM    325  HE1 PHE A  20      -8.267  -3.574 -16.292  1.00  1.650          H  
ATOM    326  HE2 PHE A  20      -4.989  -1.871 -14.200  1.00  1.650          H  
ATOM    327  HZ  PHE A  20      -6.673  -3.610 -14.472  1.00  1.650          H  
ATOM    328  N   ASN A  21      -6.561   1.772 -21.188  1.00  1.330          N  
ATOM    329  CA  ASN A  21      -6.375   2.997 -21.958  1.00  1.670          C  
ATOM    330  C   ASN A  21      -5.551   4.050 -21.220  1.00  1.870          C  
ATOM    331  O   ASN A  21      -5.911   5.230 -21.205  1.00  2.280          O  
ATOM    332  CB  ASN A  21      -7.726   3.572 -22.364  1.00  2.200          C  
ATOM    333  CG  ASN A  21      -7.642   4.581 -23.496  1.00  2.200          C  
ATOM    334  OD1 ASN A  21      -6.781   4.479 -24.381  1.00  2.200          O  
ATOM    335  ND2 ASN A  21      -8.533   5.547 -23.486  1.00  2.200          N  
ATOM    336  H   ASN A  21      -6.270   0.904 -21.642  1.00  1.600          H  
ATOM    337  HA  ASN A  21      -5.822   2.735 -22.863  1.00  2.000          H  
ATOM    338 1HB  ASN A  21      -8.383   2.757 -22.668  1.00  2.640          H  
ATOM    339 2HB  ASN A  21      -8.186   4.055 -21.503  1.00  2.640          H  
ATOM    340 1HD2 ASN A  21      -8.529   6.241 -24.207  1.00  2.640          H  
ATOM    341 2HD2 ASN A  21      -9.208   5.591 -22.751  1.00  2.640          H  
ATOM    342  N   LEU A  22      -4.440   3.640 -20.617  1.00  1.660          N  
ATOM    343  CA  LEU A  22      -3.604   4.580 -19.899  1.00  1.910          C  
ATOM    344  C   LEU A  22      -2.439   5.030 -20.756  1.00  2.140          C  
ATOM    345  O   LEU A  22      -2.040   4.341 -21.699  1.00  2.480          O  
ATOM    346  CB  LEU A  22      -3.086   3.937 -18.626  1.00  2.570          C  
ATOM    347  CG  LEU A  22      -4.145   3.381 -17.681  1.00  2.570          C  
ATOM    348  CD1 LEU A  22      -3.447   2.712 -16.533  1.00  2.570          C  
ATOM    349  CD2 LEU A  22      -5.095   4.466 -17.192  1.00  2.570          C  
ATOM    350  H   LEU A  22      -4.171   2.650 -20.646  1.00  1.990          H  
ATOM    351  HA  LEU A  22      -4.187   5.464 -19.656  1.00  2.290          H  
ATOM    352 1HB  LEU A  22      -2.423   3.114 -18.901  1.00  3.090          H  
ATOM    353 2HB  LEU A  22      -2.522   4.683 -18.085  1.00  3.090          H  
ATOM    354  HG  LEU A  22      -4.712   2.647 -18.207  1.00  3.090          H  
ATOM    355 1HD1 LEU A  22      -4.182   2.274 -15.864  1.00  3.090          H  
ATOM    356 2HD1 LEU A  22      -2.803   1.941 -16.912  1.00  3.090          H  
ATOM    357 3HD1 LEU A  22      -2.851   3.439 -15.987  1.00  3.090          H  
ATOM    358 1HD2 LEU A  22      -5.835   4.017 -16.530  1.00  3.090          H  
ATOM    359 2HD2 LEU A  22      -4.540   5.230 -16.652  1.00  3.090          H  
ATOM    360 3HD2 LEU A  22      -5.614   4.918 -18.036  1.00  3.090          H  
ATOM    361  N   THR A  23      -1.883   6.192 -20.431  1.00  2.240          N  
ATOM    362  CA  THR A  23      -0.744   6.717 -21.168  1.00  2.530          C  
ATOM    363  C   THR A  23       0.541   6.707 -20.351  1.00  2.270          C  
ATOM    364  O   THR A  23       0.513   6.638 -19.123  1.00  2.670          O  
ATOM    365  CB  THR A  23      -1.042   8.155 -21.623  1.00  3.430          C  
ATOM    366  OG1 THR A  23      -1.223   8.991 -20.467  1.00  3.430          O  
ATOM    367  CG2 THR A  23      -2.320   8.170 -22.454  1.00  3.430          C  
ATOM    368  H   THR A  23      -2.253   6.737 -19.663  1.00  2.690          H  
ATOM    369  HA  THR A  23      -0.588   6.099 -22.052  1.00  3.040          H  
ATOM    370  HB  THR A  23      -0.214   8.535 -22.218  1.00  4.110          H  
ATOM    371  HG1 THR A  23      -0.381   9.121 -20.014  1.00  4.110          H  
ATOM    372 1HG2 THR A  23      -2.531   9.189 -22.772  1.00  4.110          H  
ATOM    373 2HG2 THR A  23      -2.190   7.534 -23.329  1.00  4.110          H  
ATOM    374 3HG2 THR A  23      -3.154   7.799 -21.863  1.00  4.110          H  
ATOM    375  N   GLY A  24       1.674   6.851 -21.053  1.00  2.130          N  
ATOM    376  CA  GLY A  24       3.014   6.903 -20.451  1.00  2.150          C  
ATOM    377  C   GLY A  24       3.696   5.531 -20.432  1.00  1.810          C  
ATOM    378  O   GLY A  24       4.910   5.406 -20.242  1.00  2.000          O  
ATOM    379  H   GLY A  24       1.603   6.920 -22.060  1.00  2.560          H  
ATOM    380 1HA  GLY A  24       3.633   7.611 -21.004  1.00  2.580          H  
ATOM    381 2HA  GLY A  24       2.935   7.280 -19.432  1.00  2.580          H  
ATOM    382  N   PHE A  25       2.930   4.499 -20.733  1.00  1.510          N  
ATOM    383  CA  PHE A  25       3.411   3.134 -20.736  1.00  1.440          C  
ATOM    384  C   PHE A  25       3.958   2.778 -22.102  1.00  1.420          C  
ATOM    385  O   PHE A  25       3.399   1.963 -22.839  1.00  1.590          O  
ATOM    386  CB  PHE A  25       2.270   2.231 -20.317  1.00  2.040          C  
ATOM    387  CG  PHE A  25       1.842   2.590 -18.940  1.00  2.040          C  
ATOM    388  CD1 PHE A  25       0.678   3.300 -18.708  1.00  2.040          C  
ATOM    389  CD2 PHE A  25       2.635   2.272 -17.875  1.00  2.040          C  
ATOM    390  CE1 PHE A  25       0.330   3.647 -17.428  1.00  2.040          C  
ATOM    391  CE2 PHE A  25       2.291   2.614 -16.597  1.00  2.040          C  
ATOM    392  CZ  PHE A  25       1.130   3.302 -16.374  1.00  2.040          C  
ATOM    393  H   PHE A  25       1.956   4.667 -20.923  1.00  1.810          H  
ATOM    394  HA  PHE A  25       4.219   3.047 -20.010  1.00  1.730          H  
ATOM    395 1HB  PHE A  25       1.421   2.351 -20.989  1.00  2.450          H  
ATOM    396 2HB  PHE A  25       2.581   1.187 -20.337  1.00  2.450          H  
ATOM    397  HD1 PHE A  25       0.037   3.587 -19.544  1.00  2.450          H  
ATOM    398  HD2 PHE A  25       3.544   1.748 -18.063  1.00  2.450          H  
ATOM    399  HE1 PHE A  25      -0.571   4.204 -17.243  1.00  2.450          H  
ATOM    400  HE2 PHE A  25       2.937   2.346 -15.764  1.00  2.450          H  
ATOM    401  HZ  PHE A  25       0.846   3.585 -15.364  1.00  2.450          H  
ATOM    402  N   LYS A  26       5.057   3.447 -22.429  1.00  1.580          N  
ATOM    403  CA  LYS A  26       5.729   3.327 -23.718  1.00  1.650          C  
ATOM    404  C   LYS A  26       6.473   1.997 -23.911  1.00  1.190          C  
ATOM    405  O   LYS A  26       6.699   1.573 -25.044  1.00  1.250          O  
ATOM    406  CB  LYS A  26       6.660   4.533 -23.905  1.00  2.280          C  
ATOM    407  CG  LYS A  26       7.852   4.571 -22.972  1.00  2.280          C  
ATOM    408  CD  LYS A  26       8.677   5.836 -23.131  1.00  2.280          C  
ATOM    409  CE  LYS A  26       9.889   5.816 -22.198  1.00  2.280          C  
ATOM    410  NZ  LYS A  26      10.691   7.068 -22.300  1.00  2.280          N  
ATOM    411  H   LYS A  26       5.390   4.105 -21.717  1.00  1.900          H  
ATOM    412  HA  LYS A  26       4.967   3.383 -24.494  1.00  1.980          H  
ATOM    413 1HB  LYS A  26       7.036   4.541 -24.927  1.00  2.740          H  
ATOM    414 2HB  LYS A  26       6.092   5.451 -23.756  1.00  2.740          H  
ATOM    415 1HG  LYS A  26       7.535   4.458 -21.934  1.00  2.740          H  
ATOM    416 2HG  LYS A  26       8.484   3.763 -23.234  1.00  2.740          H  
ATOM    417 1HD  LYS A  26       9.021   5.917 -24.162  1.00  2.740          H  
ATOM    418 2HD  LYS A  26       8.062   6.706 -22.898  1.00  2.740          H  
ATOM    419 1HE  LYS A  26       9.544   5.697 -21.171  1.00  2.740          H  
ATOM    420 2HE  LYS A  26      10.523   4.968 -22.458  1.00  2.740          H  
ATOM    421 1HZ  LYS A  26      11.481   7.016 -21.671  1.00  2.740          H  
ATOM    422 2HZ  LYS A  26      11.025   7.182 -23.247  1.00  2.740          H  
ATOM    423 3HZ  LYS A  26      10.116   7.861 -22.050  1.00  2.740          H  
ATOM    424  N   THR A  27       6.851   1.343 -22.811  1.00  0.980          N  
ATOM    425  CA  THR A  27       7.547   0.058 -22.862  1.00  0.890          C  
ATOM    426  C   THR A  27       7.600  -0.641 -21.522  1.00  0.800          C  
ATOM    427  O   THR A  27       7.580   0.000 -20.462  1.00  0.760          O  
ATOM    428  CB  THR A  27       8.977   0.135 -23.441  1.00  1.280          C  
ATOM    429  OG1 THR A  27       9.541  -1.204 -23.439  1.00  1.280          O  
ATOM    430  CG2 THR A  27       9.861   1.032 -22.638  1.00  1.280          C  
ATOM    431  H   THR A  27       6.644   1.749 -21.911  1.00  1.180          H  
ATOM    432  HA  THR A  27       6.987  -0.591 -23.535  1.00  1.070          H  
ATOM    433  HB  THR A  27       8.928   0.501 -24.466  1.00  1.540          H  
ATOM    434  HG1 THR A  27      10.326  -1.214 -24.011  1.00  1.540          H  
ATOM    435 1HG2 THR A  27      10.858   1.046 -23.078  1.00  1.540          H  
ATOM    436 2HG2 THR A  27       9.473   2.012 -22.616  1.00  1.540          H  
ATOM    437 3HG2 THR A  27       9.917   0.664 -21.672  1.00  1.540          H  
ATOM    438  N   LYS A  28       7.711  -1.959 -21.599  1.00  0.860          N  
ATOM    439  CA  LYS A  28       7.844  -2.844 -20.453  1.00  0.850          C  
ATOM    440  C   LYS A  28       9.082  -2.517 -19.631  1.00  0.790          C  
ATOM    441  O   LYS A  28       9.067  -2.620 -18.403  1.00  0.740          O  
ATOM    442  CB  LYS A  28       7.919  -4.281 -20.952  1.00  1.190          C  
ATOM    443  CG  LYS A  28       6.622  -4.789 -21.529  1.00  1.190          C  
ATOM    444  CD  LYS A  28       6.764  -6.184 -22.095  1.00  1.190          C  
ATOM    445  CE  LYS A  28       5.467  -6.656 -22.738  1.00  1.190          C  
ATOM    446  NZ  LYS A  28       5.613  -8.003 -23.345  1.00  1.190          N  
ATOM    447  H   LYS A  28       7.724  -2.357 -22.531  1.00  1.030          H  
ATOM    448  HA  LYS A  28       6.969  -2.726 -19.815  1.00  1.020          H  
ATOM    449 1HB  LYS A  28       8.692  -4.362 -21.716  1.00  1.430          H  
ATOM    450 2HB  LYS A  28       8.201  -4.936 -20.127  1.00  1.430          H  
ATOM    451 1HG  LYS A  28       5.891  -4.827 -20.733  1.00  1.430          H  
ATOM    452 2HG  LYS A  28       6.261  -4.114 -22.303  1.00  1.430          H  
ATOM    453 1HD  LYS A  28       7.559  -6.204 -22.839  1.00  1.430          H  
ATOM    454 2HD  LYS A  28       7.018  -6.879 -21.292  1.00  1.430          H  
ATOM    455 1HE  LYS A  28       4.688  -6.701 -21.973  1.00  1.430          H  
ATOM    456 2HE  LYS A  28       5.167  -5.951 -23.509  1.00  1.430          H  
ATOM    457 1HZ  LYS A  28       4.737  -8.297 -23.736  1.00  1.430          H  
ATOM    458 2HZ  LYS A  28       6.319  -7.999 -24.057  1.00  1.430          H  
ATOM    459 3HZ  LYS A  28       5.877  -8.668 -22.602  1.00  1.430          H  
ATOM    460  N   GLU A  29      10.165  -2.127 -20.305  1.00  0.830          N  
ATOM    461  CA  GLU A  29      11.399  -1.813 -19.589  1.00  0.860          C  
ATOM    462  C   GLU A  29      11.216  -0.616 -18.654  1.00  0.800          C  
ATOM    463  O   GLU A  29      11.747  -0.596 -17.534  1.00  0.820          O  
ATOM    464  CB  GLU A  29      12.517  -1.507 -20.587  1.00  1.190          C  
ATOM    465  CG  GLU A  29      12.996  -2.711 -21.393  1.00  1.190          C  
ATOM    466  CD  GLU A  29      14.034  -2.349 -22.423  1.00  1.190          C  
ATOM    467  OE1 GLU A  29      14.308  -1.182 -22.575  1.00  1.190          O  
ATOM    468  OE2 GLU A  29      14.543  -3.237 -23.062  1.00  1.190          O  
ATOM    469  H   GLU A  29      10.130  -2.083 -21.326  1.00  1.000          H  
ATOM    470  HA  GLU A  29      11.683  -2.678 -18.990  1.00  1.030          H  
ATOM    471 1HB  GLU A  29      12.172  -0.752 -21.292  1.00  1.430          H  
ATOM    472 2HB  GLU A  29      13.373  -1.092 -20.057  1.00  1.430          H  
ATOM    473 1HG  GLU A  29      13.418  -3.445 -20.709  1.00  1.430          H  
ATOM    474 2HG  GLU A  29      12.140  -3.167 -21.889  1.00  1.430          H  
ATOM    475  N   ALA A  30      10.474   0.384 -19.135  1.00  0.800          N  
ATOM    476  CA  ALA A  30      10.185   1.603 -18.410  1.00  0.850          C  
ATOM    477  C   ALA A  30       9.340   1.278 -17.213  1.00  0.830          C  
ATOM    478  O   ALA A  30       9.566   1.819 -16.137  1.00  0.870          O  
ATOM    479  CB  ALA A  30       9.485   2.620 -19.295  1.00  1.170          C  
ATOM    480  H   ALA A  30      10.073   0.257 -20.050  1.00  0.960          H  
ATOM    481  HA  ALA A  30      11.127   2.025 -18.056  1.00  1.020          H  
ATOM    482 1HB  ALA A  30       9.292   3.525 -18.725  1.00  1.400          H  
ATOM    483 2HB  ALA A  30      10.119   2.853 -20.146  1.00  1.400          H  
ATOM    484 3HB  ALA A  30       8.543   2.207 -19.649  1.00  1.400          H  
ATOM    485  N   ILE A  31       8.383   0.359 -17.392  1.00  0.810          N  
ATOM    486  CA  ILE A  31       7.534  -0.039 -16.281  1.00  0.830          C  
ATOM    487  C   ILE A  31       8.358  -0.738 -15.224  1.00  0.750          C  
ATOM    488  O   ILE A  31       8.234  -0.431 -14.040  1.00  0.770          O  
ATOM    489  CB  ILE A  31       6.378  -0.966 -16.695  1.00  1.150          C  
ATOM    490  CG1 ILE A  31       5.413  -0.203 -17.561  1.00  1.150          C  
ATOM    491  CG2 ILE A  31       5.653  -1.508 -15.413  1.00  1.150          C  
ATOM    492  CD1 ILE A  31       4.389  -1.064 -18.261  1.00  1.150          C  
ATOM    493  H   ILE A  31       8.225  -0.005 -18.338  1.00  0.970          H  
ATOM    494  HA  ILE A  31       7.103   0.856 -15.841  1.00  1.000          H  
ATOM    495  HB  ILE A  31       6.773  -1.786 -17.286  1.00  1.380          H  
ATOM    496 1HG1 ILE A  31       4.911   0.522 -16.938  1.00  1.380          H  
ATOM    497 2HG1 ILE A  31       5.983   0.330 -18.325  1.00  1.380          H  
ATOM    498 1HG2 ILE A  31       4.839  -2.167 -15.682  1.00  1.380          H  
ATOM    499 2HG2 ILE A  31       6.345  -2.066 -14.791  1.00  1.380          H  
ATOM    500 3HG2 ILE A  31       5.262  -0.666 -14.846  1.00  1.380          H  
ATOM    501 1HD1 ILE A  31       3.747  -0.444 -18.876  1.00  1.380          H  
ATOM    502 2HD1 ILE A  31       4.919  -1.770 -18.881  1.00  1.380          H  
ATOM    503 3HD1 ILE A  31       3.779  -1.601 -17.551  1.00  1.380          H  
ATOM    504  N   TYR A  32       9.215  -1.672 -15.617  1.00  0.730          N  
ATOM    505  CA  TYR A  32       9.969  -2.348 -14.584  1.00  0.720          C  
ATOM    506  C   TYR A  32      10.669  -1.304 -13.714  1.00  0.730          C  
ATOM    507  O   TYR A  32      10.554  -1.358 -12.490  1.00  0.790          O  
ATOM    508  CB  TYR A  32      10.997  -3.335 -15.146  1.00  1.010          C  
ATOM    509  CG  TYR A  32      11.709  -4.151 -14.036  1.00  1.010          C  
ATOM    510  CD1 TYR A  32      11.205  -5.403 -13.651  1.00  1.010          C  
ATOM    511  CD2 TYR A  32      12.818  -3.648 -13.382  1.00  1.010          C  
ATOM    512  CE1 TYR A  32      11.810  -6.119 -12.648  1.00  1.010          C  
ATOM    513  CE2 TYR A  32      13.413  -4.379 -12.371  1.00  1.010          C  
ATOM    514  CZ  TYR A  32      12.917  -5.597 -12.002  1.00  1.010          C  
ATOM    515  OH  TYR A  32      13.539  -6.295 -10.987  1.00  1.010          O  
ATOM    516  H   TYR A  32       9.300  -1.931 -16.607  1.00  0.880          H  
ATOM    517  HA  TYR A  32       9.280  -2.884 -13.943  1.00  0.860          H  
ATOM    518 1HB  TYR A  32      10.505  -4.029 -15.826  1.00  1.210          H  
ATOM    519 2HB  TYR A  32      11.750  -2.791 -15.719  1.00  1.210          H  
ATOM    520  HD1 TYR A  32      10.343  -5.826 -14.146  1.00  1.210          H  
ATOM    521  HD2 TYR A  32      13.225  -2.676 -13.659  1.00  1.210          H  
ATOM    522  HE1 TYR A  32      11.422  -7.086 -12.373  1.00  1.210          H  
ATOM    523  HE2 TYR A  32      14.285  -3.985 -11.856  1.00  1.210          H  
ATOM    524  HH  TYR A  32      13.056  -7.101 -10.781  1.00  1.210          H  
ATOM    525  N   GLN A  33      11.346  -0.318 -14.307  1.00  0.750          N  
ATOM    526  CA  GLN A  33      12.021   0.640 -13.440  1.00  0.870          C  
ATOM    527  C   GLN A  33      11.092   1.623 -12.712  1.00  0.950          C  
ATOM    528  O   GLN A  33      11.218   1.839 -11.496  1.00  1.160          O  
ATOM    529  CB  GLN A  33      13.059   1.440 -14.216  1.00  1.170          C  
ATOM    530  CG  GLN A  33      13.840   2.427 -13.344  1.00  1.170          C  
ATOM    531  CD  GLN A  33      14.918   3.115 -14.094  1.00  1.170          C  
ATOM    532  OE1 GLN A  33      14.960   3.071 -15.324  1.00  1.170          O  
ATOM    533  NE2 GLN A  33      15.816   3.762 -13.367  1.00  1.170          N  
ATOM    534  H   GLN A  33      11.410  -0.272 -15.335  1.00  0.900          H  
ATOM    535  HA  GLN A  33      12.533   0.066 -12.688  1.00  1.040          H  
ATOM    536 1HB  GLN A  33      13.763   0.760 -14.694  1.00  1.400          H  
ATOM    537 2HB  GLN A  33      12.558   2.003 -15.009  1.00  1.400          H  
ATOM    538 1HG  GLN A  33      13.158   3.195 -12.979  1.00  1.400          H  
ATOM    539 2HG  GLN A  33      14.286   1.906 -12.504  1.00  1.400          H  
ATOM    540 1HE2 GLN A  33      16.570   4.246 -13.815  1.00  1.400          H  
ATOM    541 2HE2 GLN A  33      15.744   3.769 -12.368  1.00  1.400          H  
ATOM    542  N   ASN A  34      10.156   2.226 -13.435  1.00  0.890          N  
ATOM    543  CA  ASN A  34       9.284   3.224 -12.846  1.00  1.010          C  
ATOM    544  C   ASN A  34       8.399   2.621 -11.761  1.00  1.020          C  
ATOM    545  O   ASN A  34       8.073   3.281 -10.765  1.00  1.130          O  
ATOM    546  CB  ASN A  34       8.426   3.852 -13.926  1.00  1.370          C  
ATOM    547  CG  ASN A  34       9.211   4.744 -14.848  1.00  1.370          C  
ATOM    548  OD1 ASN A  34      10.312   5.209 -14.525  1.00  1.370          O  
ATOM    549  ND2 ASN A  34       8.660   5.000 -16.005  1.00  1.370          N  
ATOM    550  H   ASN A  34      10.063   2.018 -14.429  1.00  1.070          H  
ATOM    551  HA  ASN A  34       9.901   3.992 -12.379  1.00  1.210          H  
ATOM    552 1HB  ASN A  34       7.959   3.062 -14.516  1.00  1.640          H  
ATOM    553 2HB  ASN A  34       7.629   4.431 -13.467  1.00  1.640          H  
ATOM    554 1HD2 ASN A  34       9.131   5.587 -16.661  1.00  1.640          H  
ATOM    555 2HD2 ASN A  34       7.769   4.610 -16.235  1.00  1.640          H  
ATOM    556  N   LEU A  35       8.001   1.367 -11.955  1.00  0.950          N  
ATOM    557  CA  LEU A  35       7.148   0.674 -11.027  1.00  1.060          C  
ATOM    558  C   LEU A  35       7.922  -0.239 -10.084  1.00  1.010          C  
ATOM    559  O   LEU A  35       7.897  -0.034  -8.868  1.00  1.220          O  
ATOM    560  CB  LEU A  35       6.122  -0.145 -11.834  1.00  1.440          C  
ATOM    561  CG  LEU A  35       5.132  -0.979 -11.102  1.00  1.440          C  
ATOM    562  CD1 LEU A  35       4.276  -0.145 -10.227  1.00  1.440          C  
ATOM    563  CD2 LEU A  35       4.270  -1.714 -12.119  1.00  1.440          C  
ATOM    564  H   LEU A  35       8.270   0.868 -12.797  1.00  1.140          H  
ATOM    565  HA  LEU A  35       6.623   1.416 -10.445  1.00  1.270          H  
ATOM    566 1HB  LEU A  35       5.592   0.523 -12.505  1.00  1.730          H  
ATOM    567 2HB  LEU A  35       6.662  -0.850 -12.425  1.00  1.730          H  
ATOM    568  HG  LEU A  35       5.657  -1.685 -10.496  1.00  1.730          H  
ATOM    569 1HD1 LEU A  35       3.596  -0.814  -9.731  1.00  1.730          H  
ATOM    570 2HD1 LEU A  35       4.865   0.376  -9.486  1.00  1.730          H  
ATOM    571 3HD1 LEU A  35       3.724   0.577 -10.823  1.00  1.730          H  
ATOM    572 1HD2 LEU A  35       3.542  -2.328 -11.608  1.00  1.730          H  
ATOM    573 2HD2 LEU A  35       3.746  -0.988 -12.739  1.00  1.730          H  
ATOM    574 3HD2 LEU A  35       4.899  -2.343 -12.746  1.00  1.730          H  
ATOM    575  N   VAL A  36       8.632  -1.230 -10.625  1.00  0.840          N  
ATOM    576  CA  VAL A  36       9.235  -2.224  -9.745  1.00  0.830          C  
ATOM    577  C   VAL A  36      10.460  -1.701  -9.013  1.00  0.850          C  
ATOM    578  O   VAL A  36      10.544  -1.902  -7.810  1.00  0.910          O  
ATOM    579  CB  VAL A  36       9.519  -3.565 -10.472  1.00  1.170          C  
ATOM    580  CG1 VAL A  36      10.290  -4.528  -9.556  1.00  1.170          C  
ATOM    581  CG2 VAL A  36       8.184  -4.192 -10.880  1.00  1.170          C  
ATOM    582  H   VAL A  36       8.742  -1.284 -11.647  1.00  1.010          H  
ATOM    583  HA  VAL A  36       8.494  -2.463  -8.982  1.00  1.000          H  
ATOM    584  HB  VAL A  36      10.127  -3.394 -11.344  1.00  1.400          H  
ATOM    585 1HG1 VAL A  36      10.469  -5.460 -10.077  1.00  1.400          H  
ATOM    586 2HG1 VAL A  36      11.242  -4.095  -9.283  1.00  1.400          H  
ATOM    587 3HG1 VAL A  36       9.709  -4.725  -8.654  1.00  1.400          H  
ATOM    588 1HG2 VAL A  36       8.369  -5.135 -11.390  1.00  1.400          H  
ATOM    589 2HG2 VAL A  36       7.581  -4.373  -9.993  1.00  1.400          H  
ATOM    590 3HG2 VAL A  36       7.651  -3.513 -11.545  1.00  1.400          H  
ATOM    591  N   ILE A  37      11.401  -1.053  -9.704  1.00  0.830          N  
ATOM    592  CA  ILE A  37      12.604  -0.562  -9.012  1.00  0.860          C  
ATOM    593  C   ILE A  37      12.287   0.496  -7.959  1.00  0.830          C  
ATOM    594  O   ILE A  37      12.809   0.432  -6.837  1.00  0.850          O  
ATOM    595  CB  ILE A  37      13.715  -0.067  -9.960  1.00  1.190          C  
ATOM    596  CG1 ILE A  37      14.274  -1.292 -10.729  1.00  1.190          C  
ATOM    597  CG2 ILE A  37      14.824   0.639  -9.162  1.00  1.190          C  
ATOM    598  CD1 ILE A  37      15.199  -0.996 -11.908  1.00  1.190          C  
ATOM    599  H   ILE A  37      11.246  -0.944 -10.711  1.00  1.000          H  
ATOM    600  HA  ILE A  37      13.029  -1.401  -8.488  1.00  1.030          H  
ATOM    601  HB  ILE A  37      13.305   0.628 -10.665  1.00  1.430          H  
ATOM    602 1HG1 ILE A  37      14.820  -1.913 -10.029  1.00  1.430          H  
ATOM    603 2HG1 ILE A  37      13.423  -1.855 -11.093  1.00  1.430          H  
ATOM    604 1HG2 ILE A  37      15.602   0.981  -9.835  1.00  1.430          H  
ATOM    605 2HG2 ILE A  37      14.428   1.505  -8.632  1.00  1.430          H  
ATOM    606 3HG2 ILE A  37      15.250  -0.059  -8.439  1.00  1.430          H  
ATOM    607 1HD1 ILE A  37      15.511  -1.936 -12.357  1.00  1.430          H  
ATOM    608 2HD1 ILE A  37      14.700  -0.415 -12.648  1.00  1.430          H  
ATOM    609 3HD1 ILE A  37      16.077  -0.459 -11.571  1.00  1.430          H  
ATOM    610  N   GLU A  38      11.445   1.473  -8.289  1.00  0.830          N  
ATOM    611  CA  GLU A  38      11.113   2.468  -7.265  1.00  0.820          C  
ATOM    612  C   GLU A  38      10.555   1.760  -6.010  1.00  0.800          C  
ATOM    613  O   GLU A  38      10.911   2.089  -4.867  1.00  0.820          O  
ATOM    614  CB  GLU A  38      10.082   3.466  -7.795  1.00  1.150          C  
ATOM    615  CG  GLU A  38       9.772   4.642  -6.851  1.00  1.150          C  
ATOM    616  CD  GLU A  38      10.950   5.581  -6.688  1.00  1.150          C  
ATOM    617  OE1 GLU A  38      11.837   5.532  -7.508  1.00  1.150          O  
ATOM    618  OE2 GLU A  38      10.953   6.353  -5.763  1.00  1.150          O  
ATOM    619  H   GLU A  38      11.097   1.532  -9.252  1.00  1.000          H  
ATOM    620  HA  GLU A  38      12.022   3.007  -6.991  1.00  0.980          H  
ATOM    621 1HB  GLU A  38      10.419   3.867  -8.752  1.00  1.380          H  
ATOM    622 2HB  GLU A  38       9.149   2.938  -7.982  1.00  1.380          H  
ATOM    623 1HG  GLU A  38       8.933   5.204  -7.248  1.00  1.380          H  
ATOM    624 2HG  GLU A  38       9.482   4.254  -5.875  1.00  1.380          H  
ATOM    625  N   ILE A  39       9.715   0.751  -6.224  1.00  0.780          N  
ATOM    626  CA  ILE A  39       9.168  -0.010  -5.123  1.00  0.800          C  
ATOM    627  C   ILE A  39      10.272  -0.856  -4.447  1.00  0.790          C  
ATOM    628  O   ILE A  39      10.252  -0.959  -3.222  1.00  0.870          O  
ATOM    629  CB  ILE A  39       7.900  -0.744  -5.536  1.00  1.110          C  
ATOM    630  CG1 ILE A  39       6.849   0.361  -5.856  1.00  1.110          C  
ATOM    631  CG2 ILE A  39       7.368  -1.586  -4.304  1.00  1.110          C  
ATOM    632  CD1 ILE A  39       5.653  -0.058  -6.574  1.00  1.110          C  
ATOM    633  H   ILE A  39       9.401   0.526  -7.177  1.00  0.940          H  
ATOM    634  HA  ILE A  39       8.832   0.703  -4.375  1.00  0.960          H  
ATOM    635  HB  ILE A  39       8.081  -1.340  -6.421  1.00  1.330          H  
ATOM    636 1HG1 ILE A  39       6.520   0.754  -4.933  1.00  1.330          H  
ATOM    637 2HG1 ILE A  39       7.324   1.154  -6.429  1.00  1.330          H  
ATOM    638 1HG2 ILE A  39       6.440  -2.077  -4.555  1.00  1.330          H  
ATOM    639 2HG2 ILE A  39       8.069  -2.318  -4.020  1.00  1.330          H  
ATOM    640 3HG2 ILE A  39       7.205  -0.919  -3.455  1.00  1.330          H  
ATOM    641 1HD1 ILE A  39       4.988   0.789  -6.705  1.00  1.330          H  
ATOM    642 2HD1 ILE A  39       5.932  -0.445  -7.534  1.00  1.330          H  
ATOM    643 3HD1 ILE A  39       5.176  -0.789  -6.040  1.00  1.330          H  
ATOM    644  N   LEU A  40      11.236  -1.443  -5.212  1.00  0.780          N  
ATOM    645  CA  LEU A  40      12.357  -2.224  -4.627  1.00  0.870          C  
ATOM    646  C   LEU A  40      13.069  -1.375  -3.568  1.00  0.920          C  
ATOM    647  O   LEU A  40      13.481  -1.890  -2.513  1.00  0.920          O  
ATOM    648  CB  LEU A  40      13.356  -2.754  -5.681  1.00  1.180          C  
ATOM    649  CG  LEU A  40      12.843  -3.944  -6.629  1.00  1.180          C  
ATOM    650  CD1 LEU A  40      13.873  -4.210  -7.739  1.00  1.180          C  
ATOM    651  CD2 LEU A  40      12.623  -5.247  -5.826  1.00  1.180          C  
ATOM    652  H   LEU A  40      11.148  -1.384  -6.223  1.00  0.940          H  
ATOM    653  HA  LEU A  40      12.000  -3.096  -4.180  1.00  1.040          H  
ATOM    654 1HB  LEU A  40      13.656  -1.927  -6.309  1.00  1.420          H  
ATOM    655 2HB  LEU A  40      14.239  -3.112  -5.157  1.00  1.420          H  
ATOM    656  HG  LEU A  40      11.921  -3.662  -7.077  1.00  1.420          H  
ATOM    657 1HD1 LEU A  40      13.508  -5.009  -8.389  1.00  1.420          H  
ATOM    658 2HD1 LEU A  40      14.031  -3.333  -8.327  1.00  1.420          H  
ATOM    659 3HD1 LEU A  40      14.818  -4.511  -7.294  1.00  1.420          H  
ATOM    660 1HD2 LEU A  40      12.275  -6.024  -6.505  1.00  1.420          H  
ATOM    661 2HD2 LEU A  40      13.560  -5.560  -5.371  1.00  1.420          H  
ATOM    662 3HD2 LEU A  40      11.895  -5.112  -5.062  1.00  1.420          H  
ATOM    663  N   THR A  41      13.186  -0.074  -3.824  1.00  1.020          N  
ATOM    664  CA  THR A  41      13.786   0.824  -2.848  1.00  1.130          C  
ATOM    665  C   THR A  41      12.921   0.826  -1.558  1.00  1.110          C  
ATOM    666  O   THR A  41      13.462   0.704  -0.453  1.00  1.150          O  
ATOM    667  CB  THR A  41      13.952   2.243  -3.420  1.00  1.540          C  
ATOM    668  OG1 THR A  41      14.800   2.203  -4.580  1.00  1.540          O  
ATOM    669  CG2 THR A  41      14.619   3.118  -2.412  1.00  1.540          C  
ATOM    670  H   THR A  41      12.870   0.271  -4.737  1.00  1.220          H  
ATOM    671  HA  THR A  41      14.775   0.446  -2.592  1.00  1.360          H  
ATOM    672  HB  THR A  41      12.983   2.657  -3.681  1.00  1.850          H  
ATOM    673  HG1 THR A  41      14.340   1.747  -5.299  1.00  1.850          H  
ATOM    674 1HG2 THR A  41      14.726   4.100  -2.850  1.00  1.850          H  
ATOM    675 2HG2 THR A  41      14.038   3.182  -1.517  1.00  1.850          H  
ATOM    676 3HG2 THR A  41      15.598   2.712  -2.168  1.00  1.850          H  
ATOM    677  N   LEU A  42      11.578   0.934  -1.690  1.00  1.130          N  
ATOM    678  CA  LEU A  42      10.687   0.881  -0.503  1.00  1.200          C  
ATOM    679  C   LEU A  42      10.830  -0.405   0.317  1.00  1.070          C  
ATOM    680  O   LEU A  42      10.827  -0.357   1.557  1.00  1.100          O  
ATOM    681  CB  LEU A  42       9.186   1.010  -0.846  1.00  1.650          C  
ATOM    682  CG  LEU A  42       8.182   0.863   0.413  1.00  1.650          C  
ATOM    683  CD1 LEU A  42       8.439   1.991   1.464  1.00  1.650          C  
ATOM    684  CD2 LEU A  42       6.719   0.857  -0.088  1.00  1.650          C  
ATOM    685  H   LEU A  42      11.201   1.105  -2.633  1.00  1.360          H  
ATOM    686  HA  LEU A  42      10.961   1.710   0.133  1.00  1.440          H  
ATOM    687 1HB  LEU A  42       9.020   1.979  -1.308  1.00  1.980          H  
ATOM    688 2HB  LEU A  42       8.922   0.239  -1.562  1.00  1.980          H  
ATOM    689  HG  LEU A  42       8.373  -0.090   0.906  1.00  1.980          H  
ATOM    690 1HD1 LEU A  42       7.791   1.856   2.309  1.00  1.980          H  
ATOM    691 2HD1 LEU A  42       9.466   1.954   1.821  1.00  1.980          H  
ATOM    692 3HD1 LEU A  42       8.246   2.958   1.018  1.00  1.980          H  
ATOM    693 1HD2 LEU A  42       6.042   0.722   0.735  1.00  1.980          H  
ATOM    694 2HD2 LEU A  42       6.499   1.790  -0.562  1.00  1.980          H  
ATOM    695 3HD2 LEU A  42       6.580   0.041  -0.799  1.00  1.980          H  
ATOM    696  N   PHE A  43      10.954  -1.554  -0.357  1.00  1.030          N  
ATOM    697  CA  PHE A  43      11.074  -2.827   0.372  1.00  1.040          C  
ATOM    698  C   PHE A  43      12.166  -2.691   1.401  1.00  0.990          C  
ATOM    699  O   PHE A  43      11.951  -2.931   2.590  1.00  0.990          O  
ATOM    700  CB  PHE A  43      11.580  -3.984  -0.501  1.00  1.450          C  
ATOM    701  CG  PHE A  43      10.706  -4.605  -1.476  1.00  1.450          C  
ATOM    702  CD1 PHE A  43      10.426  -3.933  -2.498  1.00  1.450          C  
ATOM    703  CD2 PHE A  43      10.271  -5.871  -1.428  1.00  1.450          C  
ATOM    704  CE1 PHE A  43       9.760  -4.400  -3.536  1.00  1.450          C  
ATOM    705  CE2 PHE A  43       9.579  -6.352  -2.474  1.00  1.450          C  
ATOM    706  CZ  PHE A  43       9.353  -5.601  -3.529  1.00  1.450          C  
ATOM    707  H   PHE A  43      10.901  -1.502  -1.379  1.00  1.240          H  
ATOM    708  HA  PHE A  43      10.129  -3.066   0.855  1.00  1.250          H  
ATOM    709 1HB  PHE A  43      12.434  -3.617  -1.059  1.00  1.740          H  
ATOM    710 2HB  PHE A  43      11.974  -4.760   0.128  1.00  1.740          H  
ATOM    711  HD1 PHE A  43      10.785  -2.968  -2.503  1.00  1.740          H  
ATOM    712  HD2 PHE A  43      10.481  -6.500  -0.588  1.00  1.740          H  
ATOM    713  HE1 PHE A  43       9.590  -3.769  -4.399  1.00  1.740          H  
ATOM    714  HE2 PHE A  43       9.195  -7.349  -2.478  1.00  1.740          H  
ATOM    715  HZ  PHE A  43       8.831  -5.996  -4.365  1.00  1.740          H  
ATOM    716  N   LYS A  44      13.335  -2.227   0.954  1.00  1.130          N  
ATOM    717  CA  LYS A  44      14.445  -2.065   1.880  1.00  1.260          C  
ATOM    718  C   LYS A  44      14.167  -0.930   2.864  1.00  1.240          C  
ATOM    719  O   LYS A  44      14.492  -1.041   4.055  1.00  1.390          O  
ATOM    720  CB  LYS A  44      15.751  -1.812   1.124  1.00  1.710          C  
ATOM    721  CG  LYS A  44      16.245  -2.986   0.218  1.00  1.710          C  
ATOM    722  CD  LYS A  44      16.478  -4.332   0.979  1.00  1.710          C  
ATOM    723  CE  LYS A  44      17.649  -4.269   1.969  1.00  1.710          C  
ATOM    724  NZ  LYS A  44      17.906  -5.608   2.612  1.00  1.710          N  
ATOM    725  H   LYS A  44      13.439  -2.027  -0.051  1.00  1.360          H  
ATOM    726  HA  LYS A  44      14.540  -2.971   2.471  1.00  1.510          H  
ATOM    727 1HB  LYS A  44      15.608  -0.945   0.470  1.00  2.050          H  
ATOM    728 2HB  LYS A  44      16.537  -1.552   1.828  1.00  2.050          H  
ATOM    729 1HG  LYS A  44      15.495  -3.155  -0.560  1.00  2.050          H  
ATOM    730 2HG  LYS A  44      17.173  -2.690  -0.269  1.00  2.050          H  
ATOM    731 1HD  LYS A  44      15.580  -4.652   1.504  1.00  2.050          H  
ATOM    732 2HD  LYS A  44      16.713  -5.098   0.242  1.00  2.050          H  
ATOM    733 1HE  LYS A  44      18.546  -3.946   1.447  1.00  2.050          H  
ATOM    734 2HE  LYS A  44      17.417  -3.554   2.757  1.00  2.050          H  
ATOM    735 1HZ  LYS A  44      18.669  -5.530   3.267  1.00  2.050          H  
ATOM    736 2HZ  LYS A  44      17.053  -5.911   3.130  1.00  2.050          H  
ATOM    737 3HZ  LYS A  44      18.131  -6.294   1.914  1.00  2.050          H  
ATOM    738  N   GLY A  45      13.484   0.122   2.384  1.00  1.260          N  
ATOM    739  CA  GLY A  45      13.139   1.302   3.170  1.00  1.520          C  
ATOM    740  C   GLY A  45      12.657   0.903   4.558  1.00  1.500          C  
ATOM    741  O   GLY A  45      13.079   1.513   5.548  1.00  1.930          O  
ATOM    742  H   GLY A  45      13.261   0.141   1.386  1.00  1.510          H  
ATOM    743 1HA  GLY A  45      14.004   1.959   3.246  1.00  1.820          H  
ATOM    744 2HA  GLY A  45      12.356   1.859   2.653  1.00  1.820          H  
ATOM    745  N   TYR A  46      11.746  -0.076   4.643  1.00  1.250          N  
ATOM    746  CA  TYR A  46      11.315  -0.510   5.971  1.00  1.580          C  
ATOM    747  C   TYR A  46      11.051  -2.023   6.053  1.00  1.340          C  
ATOM    748  O   TYR A  46       9.998  -2.459   6.547  1.00  1.330          O  
ATOM    749  CB  TYR A  46      10.109   0.281   6.451  1.00  2.080          C  
ATOM    750  CG  TYR A  46       9.935   0.344   8.015  1.00  2.080          C  
ATOM    751  CD1 TYR A  46      10.742  -0.379   8.909  1.00  2.080          C  
ATOM    752  CD2 TYR A  46       8.984   1.168   8.538  1.00  2.080          C  
ATOM    753  CE1 TYR A  46      10.550  -0.246  10.260  1.00  2.080          C  
ATOM    754  CE2 TYR A  46       8.818   1.282   9.886  1.00  2.080          C  
ATOM    755  CZ  TYR A  46       9.588   0.577  10.735  1.00  2.080          C  
ATOM    756  OH  TYR A  46       9.411   0.693  12.092  1.00  2.080          O  
ATOM    757  H   TYR A  46      11.401  -0.495   3.768  1.00  1.500          H  
ATOM    758  HA  TYR A  46      12.138  -0.294   6.647  1.00  1.900          H  
ATOM    759 1HB  TYR A  46      10.187   1.285   6.074  1.00  2.500          H  
ATOM    760 2HB  TYR A  46       9.228  -0.139   6.024  1.00  2.500          H  
ATOM    761  HD1 TYR A  46      11.521  -1.045   8.571  1.00  2.500          H  
ATOM    762  HD2 TYR A  46       8.366   1.741   7.878  1.00  2.500          H  
ATOM    763  HE1 TYR A  46      11.165  -0.795  10.958  1.00  2.500          H  
ATOM    764  HE2 TYR A  46       8.068   1.947  10.286  1.00  2.500          H  
ATOM    765  HH  TYR A  46       8.788   1.404  12.278  1.00  2.500          H  
ATOM    766  N   GLU A  47      12.045  -2.826   5.656  1.00  1.550          N  
ATOM    767  CA  GLU A  47      11.921  -4.298   5.614  1.00  1.720          C  
ATOM    768  C   GLU A  47      11.580  -4.947   6.965  1.00  1.640          C  
ATOM    769  O   GLU A  47      11.061  -6.058   7.034  1.00  2.000          O  
ATOM    770  CB  GLU A  47      13.203  -4.939   5.064  1.00  2.340          C  
ATOM    771  CG  GLU A  47      14.439  -4.822   5.966  1.00  2.340          C  
ATOM    772  CD  GLU A  47      15.694  -5.435   5.353  1.00  2.340          C  
ATOM    773  OE1 GLU A  47      15.603  -6.082   4.321  1.00  2.340          O  
ATOM    774  OE2 GLU A  47      16.751  -5.246   5.908  1.00  2.340          O  
ATOM    775  H   GLU A  47      12.898  -2.388   5.274  1.00  1.860          H  
ATOM    776  HA  GLU A  47      11.116  -4.536   4.917  1.00  2.060          H  
ATOM    777 1HB  GLU A  47      13.027  -5.988   4.872  1.00  2.810          H  
ATOM    778 2HB  GLU A  47      13.449  -4.476   4.111  1.00  2.810          H  
ATOM    779 1HG  GLU A  47      14.627  -3.766   6.168  1.00  2.810          H  
ATOM    780 2HG  GLU A  47      14.241  -5.315   6.915  1.00  2.810          H  
ATOM    781  N   LYS A  48      11.828  -4.258   8.061  1.00  1.580          N  
ATOM    782  CA  LYS A  48      11.549  -4.835   9.376  1.00  1.890          C  
ATOM    783  C   LYS A  48      10.081  -5.261   9.562  1.00  1.760          C  
ATOM    784  O   LYS A  48       9.787  -6.103  10.411  1.00  2.210          O  
ATOM    785  CB  LYS A  48      11.921  -3.855  10.480  1.00  2.520          C  
ATOM    786  CG  LYS A  48      13.419  -3.625  10.652  1.00  2.520          C  
ATOM    787  CD  LYS A  48      13.706  -2.620  11.772  1.00  2.520          C  
ATOM    788  CE  LYS A  48      15.207  -2.407  11.966  1.00  2.520          C  
ATOM    789  NZ  LYS A  48      15.496  -1.402  13.031  1.00  2.520          N  
ATOM    790  H   LYS A  48      12.230  -3.337   7.966  1.00  1.900          H  
ATOM    791  HA  LYS A  48      12.165  -5.727   9.486  1.00  2.270          H  
ATOM    792 1HB  LYS A  48      11.460  -2.917  10.267  1.00  3.030          H  
ATOM    793 2HB  LYS A  48      11.516  -4.208  11.427  1.00  3.030          H  
ATOM    794 1HG  LYS A  48      13.903  -4.574  10.889  1.00  3.030          H  
ATOM    795 2HG  LYS A  48      13.837  -3.252   9.719  1.00  3.030          H  
ATOM    796 1HD  LYS A  48      13.251  -1.663  11.528  1.00  3.030          H  
ATOM    797 2HD  LYS A  48      13.275  -2.981  12.705  1.00  3.030          H  
ATOM    798 1HE  LYS A  48      15.667  -3.355  12.242  1.00  3.030          H  
ATOM    799 2HE  LYS A  48      15.643  -2.062  11.029  1.00  3.030          H  
ATOM    800 1HZ  LYS A  48      16.496  -1.292  13.128  1.00  3.030          H  
ATOM    801 2HZ  LYS A  48      15.084  -0.514  12.780  1.00  3.030          H  
ATOM    802 3HZ  LYS A  48      15.107  -1.716  13.910  1.00  3.030          H  
ATOM    803  N   PHE A  49       9.166  -4.667   8.789  1.00  1.470          N  
ATOM    804  CA  PHE A  49       7.732  -4.928   8.881  1.00  1.820          C  
ATOM    805  C   PHE A  49       7.062  -5.867   7.871  1.00  1.910          C  
ATOM    806  O   PHE A  49       5.853  -5.768   7.683  1.00  2.620          O  
ATOM    807  CB  PHE A  49       6.977  -3.603   8.955  1.00  2.410          C  
ATOM    808  CG  PHE A  49       6.904  -3.053  10.325  1.00  2.410          C  
ATOM    809  CD1 PHE A  49       7.976  -2.493  10.944  1.00  2.410          C  
ATOM    810  CD2 PHE A  49       5.686  -3.097  11.001  1.00  2.410          C  
ATOM    811  CE1 PHE A  49       7.863  -2.006  12.226  1.00  2.410          C  
ATOM    812  CE2 PHE A  49       5.564  -2.603  12.274  1.00  2.410          C  
ATOM    813  CZ  PHE A  49       6.662  -2.059  12.890  1.00  2.410          C  
ATOM    814  H   PHE A  49       9.494  -4.004   8.076  1.00  1.760          H  
ATOM    815  HA  PHE A  49       7.578  -5.390   9.855  1.00  2.180          H  
ATOM    816 1HB  PHE A  49       7.496  -2.880   8.342  1.00  2.890          H  
ATOM    817 2HB  PHE A  49       5.990  -3.706   8.575  1.00  2.890          H  
ATOM    818  HD1 PHE A  49       8.924  -2.451  10.427  1.00  2.890          H  
ATOM    819  HD2 PHE A  49       4.814  -3.534  10.505  1.00  2.890          H  
ATOM    820  HE1 PHE A  49       8.732  -1.575  12.718  1.00  2.890          H  
ATOM    821  HE2 PHE A  49       4.605  -2.638  12.800  1.00  2.890          H  
ATOM    822  HZ  PHE A  49       6.579  -1.666  13.902  1.00  2.890          H  
ATOM    823  N   PHE A  50       7.776  -6.822   7.262  1.00  1.980          N  
ATOM    824  CA  PHE A  50       7.013  -7.718   6.367  1.00  2.550          C  
ATOM    825  C   PHE A  50       6.863  -9.154   6.884  1.00  2.090          C  
ATOM    826  O   PHE A  50       6.056  -9.922   6.363  1.00  2.260          O  
ATOM    827  CB  PHE A  50       7.664  -7.835   4.998  1.00  3.340          C  
ATOM    828  CG  PHE A  50       8.950  -8.614   4.952  1.00  3.340          C  
ATOM    829  CD1 PHE A  50       8.956  -9.998   4.761  1.00  3.340          C  
ATOM    830  CD2 PHE A  50      10.127  -7.988   5.070  1.00  3.340          C  
ATOM    831  CE1 PHE A  50      10.148 -10.686   4.688  1.00  3.340          C  
ATOM    832  CE2 PHE A  50      11.317  -8.669   5.021  1.00  3.340          C  
ATOM    833  CZ  PHE A  50      11.324 -10.020   4.825  1.00  3.340          C  
ATOM    834  H   PHE A  50       8.797  -6.860   7.367  1.00  2.380          H  
ATOM    835  HA  PHE A  50       6.014  -7.312   6.228  1.00  3.060          H  
ATOM    836 1HB  PHE A  50       6.979  -8.287   4.321  1.00  4.010          H  
ATOM    837 2HB  PHE A  50       7.868  -6.836   4.631  1.00  4.010          H  
ATOM    838  HD1 PHE A  50       8.005 -10.530   4.653  1.00  4.010          H  
ATOM    839  HD2 PHE A  50      10.119  -6.920   5.191  1.00  4.010          H  
ATOM    840  HE1 PHE A  50      10.163 -11.754   4.528  1.00  4.010          H  
ATOM    841  HE2 PHE A  50      12.254  -8.127   5.125  1.00  4.010          H  
ATOM    842  HZ  PHE A  50      12.270 -10.556   4.777  1.00  4.010          H  
ATOM    843  N   ILE A  51       7.598  -9.533   7.914  1.00  2.030          N  
ATOM    844  CA  ILE A  51       7.555 -10.923   8.340  1.00  2.080          C  
ATOM    845  C   ILE A  51       6.361 -11.246   9.221  1.00  1.810          C  
ATOM    846  O   ILE A  51       6.199 -10.665  10.300  1.00  2.570          O  
ATOM    847  CB  ILE A  51       8.861 -11.285   9.075  1.00  2.890          C  
ATOM    848  CG1 ILE A  51      10.018 -11.111   8.085  1.00  2.890          C  
ATOM    849  CG2 ILE A  51       8.787 -12.730   9.623  1.00  2.890          C  
ATOM    850  CD1 ILE A  51      11.391 -11.176   8.664  1.00  2.890          C  
ATOM    851  H   ILE A  51       8.229  -8.885   8.364  1.00  2.440          H  
ATOM    852  HA  ILE A  51       7.485 -11.547   7.451  1.00  2.500          H  
ATOM    853  HB  ILE A  51       9.025 -10.591   9.897  1.00  3.470          H  
ATOM    854 1HG1 ILE A  51       9.925 -11.864   7.329  1.00  3.470          H  
ATOM    855 2HG1 ILE A  51       9.924 -10.139   7.613  1.00  3.470          H  
ATOM    856 1HG2 ILE A  51       9.701 -12.991  10.136  1.00  3.470          H  
ATOM    857 2HG2 ILE A  51       7.965 -12.823  10.333  1.00  3.470          H  
ATOM    858 3HG2 ILE A  51       8.621 -13.426   8.809  1.00  3.470          H  
ATOM    859 1HD1 ILE A  51      12.116 -11.024   7.866  1.00  3.470          H  
ATOM    860 2HD1 ILE A  51      11.505 -10.387   9.412  1.00  3.470          H  
ATOM    861 3HD1 ILE A  51      11.566 -12.138   9.126  1.00  3.470          H  
ATOM    862  N   ASP A  52       5.580 -12.235   8.761  1.00  1.270          N  
ATOM    863  CA  ASP A  52       4.370 -12.764   9.375  1.00  1.080          C  
ATOM    864  C   ASP A  52       3.282 -11.731   9.659  1.00  1.060          C  
ATOM    865  O   ASP A  52       2.592 -11.811  10.677  1.00  1.380          O  
ATOM    866  CB  ASP A  52       4.738 -13.492  10.670  1.00  1.590          C  
ATOM    867  CG  ASP A  52       5.630 -14.724  10.423  1.00  1.590          C  
ATOM    868  OD1 ASP A  52       5.447 -15.402   9.430  1.00  1.590          O  
ATOM    869  OD2 ASP A  52       6.480 -14.981  11.239  1.00  1.590          O  
ATOM    870  H   ASP A  52       5.809 -12.658   7.857  1.00  1.520          H  
ATOM    871  HA  ASP A  52       3.973 -13.494   8.684  1.00  1.300          H  
ATOM    872 1HB  ASP A  52       5.259 -12.806  11.340  1.00  1.910          H  
ATOM    873 2HB  ASP A  52       3.837 -13.810  11.178  1.00  1.910          H  
ATOM    874  N   LYS A  53       3.095 -10.787   8.737  1.00  1.060          N  
ATOM    875  CA  LYS A  53       2.104  -9.720   8.878  1.00  1.100          C  
ATOM    876  C   LYS A  53       1.019  -9.669   7.800  1.00  0.830          C  
ATOM    877  O   LYS A  53       1.101 -10.367   6.769  1.00  0.820          O  
ATOM    878  CB  LYS A  53       2.846  -8.383   8.985  1.00  1.520          C  
ATOM    879  CG  LYS A  53       3.582  -8.235  10.310  1.00  1.520          C  
ATOM    880  CD  LYS A  53       4.431  -6.994  10.389  1.00  1.520          C  
ATOM    881  CE  LYS A  53       4.929  -6.746  11.821  1.00  1.520          C  
ATOM    882  NZ  LYS A  53       5.771  -7.868  12.347  1.00  1.520          N  
ATOM    883  H   LYS A  53       3.692 -10.783   7.919  1.00  1.270          H  
ATOM    884  HA  LYS A  53       1.586  -9.870   9.827  1.00  1.320          H  
ATOM    885 1HB  LYS A  53       3.586  -8.308   8.184  1.00  1.830          H  
ATOM    886 2HB  LYS A  53       2.155  -7.563   8.868  1.00  1.830          H  
ATOM    887 1HG  LYS A  53       2.845  -8.218  11.115  1.00  1.830          H  
ATOM    888 2HG  LYS A  53       4.215  -9.100  10.448  1.00  1.830          H  
ATOM    889 1HD  LYS A  53       5.297  -7.139   9.752  1.00  1.830          H  
ATOM    890 2HD  LYS A  53       3.878  -6.128  10.033  1.00  1.830          H  
ATOM    891 1HE  LYS A  53       5.524  -5.841  11.828  1.00  1.830          H  
ATOM    892 2HE  LYS A  53       4.070  -6.610  12.477  1.00  1.830          H  
ATOM    893 1HZ  LYS A  53       6.078  -7.649  13.282  1.00  1.830          H  
ATOM    894 2HZ  LYS A  53       5.231  -8.729  12.368  1.00  1.830          H  
ATOM    895 3HZ  LYS A  53       6.577  -7.988  11.755  1.00  1.830          H  
ATOM    896  N   THR A  54      -0.025  -8.859   8.082  1.00  0.770          N  
ATOM    897  CA  THR A  54      -1.116  -8.599   7.133  1.00  0.690          C  
ATOM    898  C   THR A  54      -1.001  -7.162   6.590  1.00  0.610          C  
ATOM    899  O   THR A  54      -0.980  -6.170   7.349  1.00  0.650          O  
ATOM    900  CB  THR A  54      -2.499  -8.836   7.782  1.00  1.000          C  
ATOM    901  OG1 THR A  54      -2.592 -10.202   8.205  1.00  1.000          O  
ATOM    902  CG2 THR A  54      -3.619  -8.553   6.768  1.00  1.000          C  
ATOM    903  H   THR A  54      -0.051  -8.384   9.002  1.00  0.920          H  
ATOM    904  HA  THR A  54      -1.018  -9.284   6.294  1.00  0.830          H  
ATOM    905  HB  THR A  54      -2.617  -8.182   8.650  1.00  1.200          H  
ATOM    906  HG1 THR A  54      -2.009 -10.333   8.961  1.00  1.200          H  
ATOM    907 1HG2 THR A  54      -4.586  -8.731   7.233  1.00  1.200          H  
ATOM    908 2HG2 THR A  54      -3.562  -7.556   6.456  1.00  1.200          H  
ATOM    909 3HG2 THR A  54      -3.513  -9.185   5.908  1.00  1.200          H  
ATOM    910  N   VAL A  55      -0.947  -7.056   5.263  1.00  0.540          N  
ATOM    911  CA  VAL A  55      -0.754  -5.760   4.615  1.00  0.520          C  
ATOM    912  C   VAL A  55      -1.830  -5.337   3.613  1.00  0.430          C  
ATOM    913  O   VAL A  55      -2.273  -6.130   2.778  1.00  0.470          O  
ATOM    914  CB  VAL A  55       0.647  -5.724   3.937  1.00  0.740          C  
ATOM    915  CG1 VAL A  55       0.771  -6.850   2.957  1.00  0.740          C  
ATOM    916  CG2 VAL A  55       0.885  -4.355   3.211  1.00  0.740          C  
ATOM    917  H   VAL A  55      -1.020  -7.918   4.712  1.00  0.650          H  
ATOM    918  HA  VAL A  55      -0.739  -5.033   5.405  1.00  0.620          H  
ATOM    919  HB  VAL A  55       1.405  -5.864   4.703  1.00  0.880          H  
ATOM    920 1HG1 VAL A  55       1.754  -6.836   2.502  1.00  0.880          H  
ATOM    921 2HG1 VAL A  55       0.622  -7.786   3.473  1.00  0.880          H  
ATOM    922 3HG1 VAL A  55       0.034  -6.747   2.207  1.00  0.880          H  
ATOM    923 1HG2 VAL A  55       1.878  -4.353   2.768  1.00  0.880          H  
ATOM    924 2HG2 VAL A  55       0.153  -4.201   2.421  1.00  0.880          H  
ATOM    925 3HG2 VAL A  55       0.812  -3.543   3.922  1.00  0.880          H  
ATOM    926  N   ALA A  56      -2.231  -4.067   3.716  1.00  0.400          N  
ATOM    927  CA  ALA A  56      -3.182  -3.482   2.768  1.00  0.410          C  
ATOM    928  C   ALA A  56      -2.466  -2.642   1.737  1.00  0.320          C  
ATOM    929  O   ALA A  56      -1.510  -1.934   2.053  1.00  0.420          O  
ATOM    930  CB  ALA A  56      -4.186  -2.560   3.420  1.00  0.570          C  
ATOM    931  H   ALA A  56      -1.811  -3.518   4.474  1.00  0.480          H  
ATOM    932  HA  ALA A  56      -3.708  -4.295   2.269  1.00  0.490          H  
ATOM    933 1HB  ALA A  56      -4.846  -2.173   2.657  1.00  0.680          H  
ATOM    934 2HB  ALA A  56      -4.746  -3.056   4.134  1.00  0.680          H  
ATOM    935 3HB  ALA A  56      -3.671  -1.761   3.867  1.00  0.680          H  
ATOM    936  N   ASP A  57      -2.993  -2.643   0.528  1.00  0.300          N  
ATOM    937  CA  ASP A  57      -2.527  -1.764  -0.539  1.00  0.400          C  
ATOM    938  C   ASP A  57      -3.654  -0.812  -0.961  1.00  0.470          C  
ATOM    939  O   ASP A  57      -4.652  -1.241  -1.550  1.00  0.620          O  
ATOM    940  CB  ASP A  57      -2.029  -2.575  -1.713  1.00  0.520          C  
ATOM    941  CG  ASP A  57      -1.489  -1.722  -2.790  1.00  0.520          C  
ATOM    942  OD1 ASP A  57      -1.567  -0.550  -2.637  1.00  0.520          O  
ATOM    943  OD2 ASP A  57      -1.064  -2.242  -3.800  1.00  0.520          O  
ATOM    944  H   ASP A  57      -3.734  -3.321   0.331  1.00  0.360          H  
ATOM    945  HA  ASP A  57      -1.700  -1.160  -0.165  1.00  0.480          H  
ATOM    946 1HB  ASP A  57      -1.268  -3.262  -1.366  1.00  0.620          H  
ATOM    947 2HB  ASP A  57      -2.831  -3.141  -2.107  1.00  0.620          H  
ATOM    948  N   LEU A  58      -3.550   0.472  -0.596  1.00  0.400          N  
ATOM    949  CA  LEU A  58      -4.666   1.395  -0.851  1.00  0.440          C  
ATOM    950  C   LEU A  58      -4.483   2.151  -2.154  1.00  0.530          C  
ATOM    951  O   LEU A  58      -3.590   2.999  -2.285  1.00  0.470          O  
ATOM    952  CB  LEU A  58      -4.809   2.429   0.276  1.00  0.600          C  
ATOM    953  CG  LEU A  58      -4.875   1.891   1.685  1.00  0.600          C  
ATOM    954  CD1 LEU A  58      -5.168   3.069   2.657  1.00  0.600          C  
ATOM    955  CD2 LEU A  58      -5.874   0.768   1.800  1.00  0.600          C  
ATOM    956  H   LEU A  58      -2.673   0.777  -0.161  1.00  0.480          H  
ATOM    957  HA  LEU A  58      -5.588   0.822  -0.944  1.00  0.530          H  
ATOM    958 1HB  LEU A  58      -3.958   3.101   0.226  1.00  0.720          H  
ATOM    959 2HB  LEU A  58      -5.695   3.007   0.109  1.00  0.720          H  
ATOM    960  HG  LEU A  58      -3.913   1.497   1.929  1.00  0.720          H  
ATOM    961 1HD1 LEU A  58      -5.184   2.708   3.678  1.00  0.720          H  
ATOM    962 2HD1 LEU A  58      -4.393   3.831   2.552  1.00  0.720          H  
ATOM    963 3HD1 LEU A  58      -6.131   3.506   2.426  1.00  0.720          H  
ATOM    964 1HD2 LEU A  58      -5.849   0.396   2.809  1.00  0.720          H  
ATOM    965 2HD2 LEU A  58      -6.860   1.116   1.559  1.00  0.720          H  
ATOM    966 3HD2 LEU A  58      -5.608  -0.039   1.133  1.00  0.720          H  
ATOM    967  N   GLY A  59      -5.386   1.884  -3.106  1.00  0.770          N  
ATOM    968  CA  GLY A  59      -5.295   2.472  -4.437  1.00  0.970          C  
ATOM    969  C   GLY A  59      -4.306   1.641  -5.206  1.00  0.590          C  
ATOM    970  O   GLY A  59      -3.471   2.157  -5.948  1.00  0.470          O  
ATOM    971  H   GLY A  59      -6.108   1.179  -2.933  1.00  0.920          H  
ATOM    972 1HA  GLY A  59      -6.271   2.455  -4.926  1.00  1.160          H  
ATOM    973 2HA  GLY A  59      -4.947   3.494  -4.379  1.00  1.160          H  
ATOM    974  N   SER A  60      -4.434   0.333  -5.041  1.00  1.020          N  
ATOM    975  CA  SER A  60      -3.510  -0.619  -5.626  1.00  1.230          C  
ATOM    976  C   SER A  60      -3.370  -0.548  -7.147  1.00  0.870          C  
ATOM    977  O   SER A  60      -2.288  -0.851  -7.686  1.00  1.250          O  
ATOM    978  CB  SER A  60      -3.952  -2.011  -5.232  1.00  1.640          C  
ATOM    979  OG  SER A  60      -5.200  -2.296  -5.781  1.00  1.640          O  
ATOM    980  H   SER A  60      -5.203   0.005  -4.456  1.00  1.220          H  
ATOM    981  HA  SER A  60      -2.525  -0.431  -5.187  1.00  1.480          H  
ATOM    982 1HB  SER A  60      -3.219  -2.735  -5.577  1.00  1.970          H  
ATOM    983 2HB  SER A  60      -4.010  -2.087  -4.148  1.00  1.970          H  
ATOM    984  HG  SER A  60      -5.338  -3.232  -5.644  1.00  1.970          H  
ATOM    985  N   GLY A  61      -4.383  -0.121  -7.905  1.00  0.450          N  
ATOM    986  CA  GLY A  61      -4.097  -0.057  -9.325  1.00  0.480          C  
ATOM    987  C   GLY A  61      -3.715  -1.411  -9.891  1.00  0.430          C  
ATOM    988  O   GLY A  61      -4.550  -2.285 -10.110  1.00  0.530          O  
ATOM    989  H   GLY A  61      -5.307   0.158  -7.538  1.00  0.540          H  
ATOM    990 1HA  GLY A  61      -4.964   0.326  -9.848  1.00  0.580          H  
ATOM    991 2HA  GLY A  61      -3.291   0.655  -9.496  1.00  0.580          H  
ATOM    992  N   ASN A  62      -2.427  -1.506 -10.213  1.00  0.430          N  
ATOM    993  CA  ASN A  62      -1.758  -2.664 -10.796  1.00  0.540          C  
ATOM    994  C   ASN A  62      -1.003  -3.510  -9.750  1.00  0.550          C  
ATOM    995  O   ASN A  62      -0.171  -4.345 -10.101  1.00  0.660          O  
ATOM    996  CB  ASN A  62      -0.796  -2.199 -11.864  1.00  0.710          C  
ATOM    997  CG  ASN A  62      -1.474  -1.620 -13.086  1.00  0.710          C  
ATOM    998  OD1 ASN A  62      -2.535  -2.069 -13.534  1.00  0.710          O  
ATOM    999  ND2 ASN A  62      -0.844  -0.615 -13.640  1.00  0.710          N  
ATOM   1000  H   ASN A  62      -1.873  -0.700  -9.955  1.00  0.520          H  
ATOM   1001  HA  ASN A  62      -2.516  -3.305 -11.245  1.00  0.650          H  
ATOM   1002 1HB  ASN A  62      -0.143  -1.437 -11.441  1.00  0.850          H  
ATOM   1003 2HB  ASN A  62      -0.171  -3.009 -12.153  1.00  0.850          H  
ATOM   1004 1HD2 ASN A  62      -1.197  -0.188 -14.488  1.00  0.850          H  
ATOM   1005 2HD2 ASN A  62       0.015  -0.287 -13.252  1.00  0.850          H  
ATOM   1006  N   GLY A  63      -1.260  -3.261  -8.465  1.00  0.510          N  
ATOM   1007  CA  GLY A  63      -0.621  -3.981  -7.357  1.00  0.590          C  
ATOM   1008  C   GLY A  63       0.579  -3.203  -6.836  1.00  0.500          C  
ATOM   1009  O   GLY A  63       1.535  -3.782  -6.295  1.00  0.510          O  
ATOM   1010  H   GLY A  63      -1.921  -2.521  -8.252  1.00  0.610          H  
ATOM   1011 1HA  GLY A  63      -1.345  -4.120  -6.556  1.00  0.710          H  
ATOM   1012 2HA  GLY A  63      -0.309  -4.963  -7.692  1.00  0.710          H  
ATOM   1013  N   SER A  64       0.509  -1.883  -7.020  1.00  0.590          N  
ATOM   1014  CA  SER A  64       1.546  -0.936  -6.642  1.00  0.590          C  
ATOM   1015  C   SER A  64       1.326  -0.259  -5.284  1.00  0.720          C  
ATOM   1016  O   SER A  64       0.497   0.643  -5.188  1.00  1.000          O  
ATOM   1017  CB  SER A  64       1.584   0.154  -7.683  1.00  0.830          C  
ATOM   1018  OG  SER A  64       2.489   1.166  -7.338  1.00  0.830          O  
ATOM   1019  H   SER A  64      -0.363  -1.506  -7.398  1.00  0.710          H  
ATOM   1020  HA  SER A  64       2.486  -1.465  -6.664  1.00  0.710          H  
ATOM   1021 1HB  SER A  64       1.821  -0.262  -8.639  1.00  0.990          H  
ATOM   1022 2HB  SER A  64       0.582   0.584  -7.767  1.00  0.990          H  
ATOM   1023  HG  SER A  64       2.460   1.792  -8.065  1.00  0.990          H  
ATOM   1024  N   PRO A  65       2.120  -0.584  -4.248  1.00  0.630          N  
ATOM   1025  CA  PRO A  65       3.175  -1.574  -4.071  1.00  0.530          C  
ATOM   1026  C   PRO A  65       2.746  -2.951  -3.553  1.00  0.460          C  
ATOM   1027  O   PRO A  65       3.610  -3.750  -3.213  1.00  0.510          O  
ATOM   1028  CB  PRO A  65       4.062  -0.842  -3.061  1.00  0.800          C  
ATOM   1029  CG  PRO A  65       3.101  -0.146  -2.191  1.00  0.800          C  
ATOM   1030  CD  PRO A  65       1.967   0.283  -3.089  1.00  0.800          C  
ATOM   1031  HA  PRO A  65       3.708  -1.731  -4.994  1.00  0.640          H  
ATOM   1032 1HB  PRO A  65       4.689  -1.533  -2.526  1.00  0.950          H  
ATOM   1033 2HB  PRO A  65       4.725  -0.142  -3.577  1.00  0.950          H  
ATOM   1034 1HG  PRO A  65       2.768  -0.861  -1.440  1.00  0.950          H  
ATOM   1035 2HG  PRO A  65       3.583   0.693  -1.669  1.00  0.950          H  
ATOM   1036 1HD  PRO A  65       0.986   0.099  -2.610  1.00  0.950          H  
ATOM   1037 2HD  PRO A  65       2.078   1.330  -3.389  1.00  0.950          H  
ATOM   1038  N   GLY A  66       1.450  -3.229  -3.409  1.00  0.490          N  
ATOM   1039  CA  GLY A  66       0.988  -4.469  -2.788  1.00  0.520          C  
ATOM   1040  C   GLY A  66       1.668  -5.753  -3.267  1.00  0.430          C  
ATOM   1041  O   GLY A  66       2.260  -6.491  -2.462  1.00  0.460          O  
ATOM   1042  H   GLY A  66       0.702  -2.594  -3.709  1.00  0.590          H  
ATOM   1043 1HA  GLY A  66       1.100  -4.382  -1.709  1.00  0.620          H  
ATOM   1044 2HA  GLY A  66      -0.077  -4.554  -2.980  1.00  0.620          H  
ATOM   1045  N   ILE A  67       1.446  -6.083  -4.545  1.00  0.400          N  
ATOM   1046  CA  ILE A  67       1.945  -7.300  -5.162  1.00  0.370          C  
ATOM   1047  C   ILE A  67       3.424  -7.288  -5.239  1.00  0.400          C  
ATOM   1048  O   ILE A  67       4.068  -8.310  -5.011  1.00  0.440          O  
ATOM   1049  CB  ILE A  67       1.327  -7.599  -6.538  1.00  0.530          C  
ATOM   1050  CG1 ILE A  67      -0.156  -7.998  -6.326  1.00  0.530          C  
ATOM   1051  CG2 ILE A  67       2.155  -8.651  -7.294  1.00  0.530          C  
ATOM   1052  CD1 ILE A  67      -0.983  -8.111  -7.588  1.00  0.530          C  
ATOM   1053  H   ILE A  67       1.011  -5.375  -5.132  1.00  0.480          H  
ATOM   1054  HA  ILE A  67       1.668  -8.134  -4.522  1.00  0.440          H  
ATOM   1055  HB  ILE A  67       1.317  -6.684  -7.130  1.00  0.640          H  
ATOM   1056 1HG1 ILE A  67      -0.187  -8.954  -5.803  1.00  0.640          H  
ATOM   1057 2HG1 ILE A  67      -0.611  -7.251  -5.697  1.00  0.640          H  
ATOM   1058 1HG2 ILE A  67       1.712  -8.846  -8.253  1.00  0.640          H  
ATOM   1059 2HG2 ILE A  67       3.173  -8.302  -7.455  1.00  0.640          H  
ATOM   1060 3HG2 ILE A  67       2.188  -9.548  -6.721  1.00  0.640          H  
ATOM   1061 1HD1 ILE A  67      -2.004  -8.388  -7.349  1.00  0.640          H  
ATOM   1062 2HD1 ILE A  67      -0.988  -7.159  -8.104  1.00  0.640          H  
ATOM   1063 3HD1 ILE A  67      -0.566  -8.871  -8.229  1.00  0.640          H  
ATOM   1064  N   ILE A  68       3.961  -6.150  -5.602  1.00  0.430          N  
ATOM   1065  CA  ILE A  68       5.390  -6.065  -5.755  1.00  0.470          C  
ATOM   1066  C   ILE A  68       6.039  -6.429  -4.407  1.00  0.460          C  
ATOM   1067  O   ILE A  68       6.954  -7.267  -4.369  1.00  0.520          O  
ATOM   1068  CB  ILE A  68       5.742  -4.655  -6.261  1.00  0.640          C  
ATOM   1069  CG1 ILE A  68       5.189  -4.516  -7.657  1.00  0.640          C  
ATOM   1070  CG2 ILE A  68       7.239  -4.407  -6.276  1.00  0.640          C  
ATOM   1071  CD1 ILE A  68       5.162  -3.130  -8.155  1.00  0.640          C  
ATOM   1072  H   ILE A  68       3.336  -5.356  -5.786  1.00  0.520          H  
ATOM   1073  HA  ILE A  68       5.703  -6.793  -6.503  1.00  0.560          H  
ATOM   1074  HB  ILE A  68       5.249  -3.917  -5.625  1.00  0.770          H  
ATOM   1075 1HG1 ILE A  68       5.781  -5.125  -8.337  1.00  0.770          H  
ATOM   1076 2HG1 ILE A  68       4.164  -4.885  -7.669  1.00  0.770          H  
ATOM   1077 1HG2 ILE A  68       7.462  -3.435  -6.630  1.00  0.770          H  
ATOM   1078 2HG2 ILE A  68       7.588  -4.493  -5.290  1.00  0.770          H  
ATOM   1079 3HG2 ILE A  68       7.729  -5.114  -6.912  1.00  0.770          H  
ATOM   1080 1HD1 ILE A  68       4.733  -3.118  -9.118  1.00  0.770          H  
ATOM   1081 2HD1 ILE A  68       4.542  -2.539  -7.498  1.00  0.770          H  
ATOM   1082 3HD1 ILE A  68       6.150  -2.707  -8.206  1.00  0.770          H  
ATOM   1083  N   LEU A  69       5.552  -5.846  -3.299  1.00  0.460          N  
ATOM   1084  CA  LEU A  69       6.133  -6.144  -1.999  1.00  0.540          C  
ATOM   1085  C   LEU A  69       6.036  -7.622  -1.666  1.00  0.490          C  
ATOM   1086  O   LEU A  69       7.038  -8.239  -1.307  1.00  0.570          O  
ATOM   1087  CB  LEU A  69       5.489  -5.288  -0.900  1.00  0.720          C  
ATOM   1088  CG  LEU A  69       5.847  -3.751  -0.907  1.00  0.720          C  
ATOM   1089  CD1 LEU A  69       4.918  -3.017   0.040  1.00  0.720          C  
ATOM   1090  CD2 LEU A  69       7.297  -3.514  -0.461  1.00  0.720          C  
ATOM   1091  H   LEU A  69       4.784  -5.172  -3.358  1.00  0.550          H  
ATOM   1092  HA  LEU A  69       7.156  -5.873  -2.028  1.00  0.650          H  
ATOM   1093 1HB  LEU A  69       4.403  -5.367  -1.012  1.00  0.870          H  
ATOM   1094 2HB  LEU A  69       5.765  -5.701   0.066  1.00  0.870          H  
ATOM   1095  HG  LEU A  69       5.723  -3.372  -1.906  1.00  0.870          H  
ATOM   1096 1HD1 LEU A  69       5.148  -1.953   0.026  1.00  0.870          H  
ATOM   1097 2HD1 LEU A  69       3.884  -3.165  -0.281  1.00  0.870          H  
ATOM   1098 3HD1 LEU A  69       5.042  -3.398   1.052  1.00  0.870          H  
ATOM   1099 1HD2 LEU A  69       7.518  -2.445  -0.482  1.00  0.870          H  
ATOM   1100 2HD2 LEU A  69       7.437  -3.891   0.545  1.00  0.870          H  
ATOM   1101 3HD2 LEU A  69       7.958  -4.015  -1.124  1.00  0.870          H  
ATOM   1102  N   LYS A  70       4.870  -8.235  -1.909  1.00  0.450          N  
ATOM   1103  CA  LYS A  70       4.687  -9.668  -1.657  1.00  0.490          C  
ATOM   1104  C   LYS A  70       5.613 -10.567  -2.470  1.00  0.440          C  
ATOM   1105  O   LYS A  70       6.047 -11.606  -1.980  1.00  0.580          O  
ATOM   1106  CB  LYS A  70       3.225 -10.063  -1.858  1.00  0.670          C  
ATOM   1107  CG  LYS A  70       2.881 -11.580  -1.765  1.00  0.670          C  
ATOM   1108  CD  LYS A  70       3.112 -12.231  -0.389  1.00  0.670          C  
ATOM   1109  CE  LYS A  70       2.600 -13.696  -0.413  1.00  0.670          C  
ATOM   1110  NZ  LYS A  70       3.043 -14.525   0.777  1.00  0.670          N  
ATOM   1111  H   LYS A  70       4.069  -7.671  -2.225  1.00  0.540          H  
ATOM   1112  HA  LYS A  70       4.932  -9.855  -0.618  1.00  0.590          H  
ATOM   1113 1HB  LYS A  70       2.643  -9.570  -1.090  1.00  0.800          H  
ATOM   1114 2HB  LYS A  70       2.880  -9.691  -2.826  1.00  0.800          H  
ATOM   1115 1HG  LYS A  70       1.830 -11.705  -2.033  1.00  0.800          H  
ATOM   1116 2HG  LYS A  70       3.482 -12.117  -2.495  1.00  0.800          H  
ATOM   1117 1HD  LYS A  70       4.178 -12.220  -0.127  1.00  0.800          H  
ATOM   1118 2HD  LYS A  70       2.557 -11.678   0.366  1.00  0.800          H  
ATOM   1119 1HE  LYS A  70       1.510 -13.673  -0.431  1.00  0.800          H  
ATOM   1120 2HE  LYS A  70       2.958 -14.176  -1.323  1.00  0.800          H  
ATOM   1121 1HZ  LYS A  70       2.675 -15.457   0.690  1.00  0.800          H  
ATOM   1122 2HZ  LYS A  70       4.054 -14.578   0.785  1.00  0.800          H  
ATOM   1123 3HZ  LYS A  70       2.738 -14.149   1.693  1.00  0.800          H  
ATOM   1124  N   LEU A  71       5.916 -10.198  -3.714  1.00  0.400          N  
ATOM   1125  CA  LEU A  71       6.763 -11.073  -4.511  1.00  0.500          C  
ATOM   1126  C   LEU A  71       8.157 -11.277  -3.911  1.00  0.630          C  
ATOM   1127  O   LEU A  71       8.655 -12.410  -3.891  1.00  0.870          O  
ATOM   1128  CB  LEU A  71       6.880 -10.534  -5.945  1.00  0.660          C  
ATOM   1129  CG  LEU A  71       5.605 -10.627  -6.844  1.00  0.660          C  
ATOM   1130  CD1 LEU A  71       5.861  -9.887  -8.177  1.00  0.660          C  
ATOM   1131  CD2 LEU A  71       5.268 -12.061  -7.085  1.00  0.660          C  
ATOM   1132  H   LEU A  71       5.517  -9.338  -4.104  1.00  0.480          H  
ATOM   1133  HA  LEU A  71       6.298 -12.046  -4.527  1.00  0.600          H  
ATOM   1134 1HB  LEU A  71       7.117  -9.482  -5.864  1.00  0.790          H  
ATOM   1135 2HB  LEU A  71       7.704 -11.034  -6.451  1.00  0.790          H  
ATOM   1136  HG  LEU A  71       4.772 -10.153  -6.355  1.00  0.790          H  
ATOM   1137 1HD1 LEU A  71       4.980  -9.942  -8.799  1.00  0.790          H  
ATOM   1138 2HD1 LEU A  71       6.086  -8.845  -7.972  1.00  0.790          H  
ATOM   1139 3HD1 LEU A  71       6.698 -10.346  -8.695  1.00  0.790          H  
ATOM   1140 1HD2 LEU A  71       4.404 -12.123  -7.710  1.00  0.790          H  
ATOM   1141 2HD2 LEU A  71       6.090 -12.526  -7.549  1.00  0.790          H  
ATOM   1142 3HD2 LEU A  71       5.063 -12.568  -6.168  1.00  0.790          H  
ATOM   1143  N   LEU A  72       8.778 -10.236  -3.353  1.00  0.620          N  
ATOM   1144  CA  LEU A  72      10.086 -10.520  -2.727  1.00  0.820          C  
ATOM   1145  C   LEU A  72       9.829 -11.008  -1.301  1.00  0.840          C  
ATOM   1146  O   LEU A  72      10.460 -11.948  -0.801  1.00  1.000          O  
ATOM   1147  CB  LEU A  72      11.001  -9.297  -2.611  1.00  1.070          C  
ATOM   1148  CG  LEU A  72      12.458  -9.475  -2.126  1.00  1.070          C  
ATOM   1149  CD1 LEU A  72      13.228 -10.354  -3.087  1.00  1.070          C  
ATOM   1150  CD2 LEU A  72      13.103  -8.085  -2.017  1.00  1.070          C  
ATOM   1151  H   LEU A  72       8.338  -9.304  -3.409  1.00  0.740          H  
ATOM   1152  HA  LEU A  72      10.576 -11.310  -3.286  1.00  0.980          H  
ATOM   1153 1HB  LEU A  72      10.999  -8.734  -3.523  1.00  1.280          H  
ATOM   1154 2HB  LEU A  72      10.586  -8.723  -1.823  1.00  1.280          H  
ATOM   1155  HG  LEU A  72      12.468  -9.958  -1.147  1.00  1.280          H  
ATOM   1156 1HD1 LEU A  72      14.255 -10.459  -2.735  1.00  1.280          H  
ATOM   1157 2HD1 LEU A  72      12.780 -11.339  -3.152  1.00  1.280          H  
ATOM   1158 3HD1 LEU A  72      13.228  -9.885  -4.062  1.00  1.280          H  
ATOM   1159 1HD2 LEU A  72      14.131  -8.189  -1.670  1.00  1.280          H  
ATOM   1160 2HD2 LEU A  72      13.097  -7.594  -2.993  1.00  1.280          H  
ATOM   1161 3HD2 LEU A  72      12.551  -7.483  -1.308  1.00  1.280          H  
ATOM   1162  N   PHE A  73       8.890 -10.358  -0.620  1.00  0.780          N  
ATOM   1163  CA  PHE A  73       8.598 -10.646   0.763  1.00  0.890          C  
ATOM   1164  C   PHE A  73       7.657 -11.826   0.935  1.00  0.760          C  
ATOM   1165  O   PHE A  73       6.517 -11.708   1.391  1.00  0.760          O  
ATOM   1166  CB  PHE A  73       8.027  -9.410   1.428  1.00  1.200          C  
ATOM   1167  CG  PHE A  73       8.986  -8.233   1.609  1.00  1.200          C  
ATOM   1168  CD1 PHE A  73       8.473  -6.958   1.797  1.00  1.200          C  
ATOM   1169  CD2 PHE A  73      10.386  -8.390   1.646  1.00  1.200          C  
ATOM   1170  CE1 PHE A  73       9.307  -5.900   2.046  1.00  1.200          C  
ATOM   1171  CE2 PHE A  73      11.201  -7.324   1.890  1.00  1.200          C  
ATOM   1172  CZ  PHE A  73      10.663  -6.094   2.103  1.00  1.200          C  
ATOM   1173  H   PHE A  73       8.360  -9.598  -1.049  1.00  0.940          H  
ATOM   1174  HA  PHE A  73       9.519 -10.926   1.260  1.00  1.070          H  
ATOM   1175 1HB  PHE A  73       7.188  -9.072   0.867  1.00  1.440          H  
ATOM   1176 2HB  PHE A  73       7.653  -9.679   2.383  1.00  1.440          H  
ATOM   1177  HD1 PHE A  73       7.398  -6.809   1.769  1.00  1.440          H  
ATOM   1178  HD2 PHE A  73      10.848  -9.354   1.507  1.00  1.440          H  
ATOM   1179  HE1 PHE A  73       8.898  -4.904   2.212  1.00  1.440          H  
ATOM   1180  HE2 PHE A  73      12.281  -7.463   1.936  1.00  1.440          H  
ATOM   1181  HZ  PHE A  73      11.318  -5.262   2.318  1.00  1.440          H  
ATOM   1182  N   GLN A  74       8.215 -12.997   0.679  1.00  0.860          N  
ATOM   1183  CA  GLN A  74       7.509 -14.276   0.709  1.00  0.990          C  
ATOM   1184  C   GLN A  74       6.925 -14.611   2.087  1.00  1.030          C  
ATOM   1185  O   GLN A  74       6.042 -15.461   2.198  1.00  1.280          O  
ATOM   1186  CB  GLN A  74       8.435 -15.395   0.223  1.00  1.330          C  
ATOM   1187  CG  GLN A  74       8.747 -15.338  -1.286  1.00  1.330          C  
ATOM   1188  CD  GLN A  74       7.515 -15.659  -2.137  1.00  1.330          C  
ATOM   1189  OE1 GLN A  74       6.833 -16.653  -1.858  1.00  1.330          O  
ATOM   1190  NE2 GLN A  74       7.221 -14.853  -3.154  1.00  1.330          N  
ATOM   1191  H   GLN A  74       9.178 -12.946   0.329  1.00  1.030          H  
ATOM   1192  HA  GLN A  74       6.676 -14.208   0.009  1.00  1.190          H  
ATOM   1193 1HB  GLN A  74       9.380 -15.342   0.763  1.00  1.600          H  
ATOM   1194 2HB  GLN A  74       7.986 -16.364   0.444  1.00  1.600          H  
ATOM   1195 1HG  GLN A  74       9.077 -14.327  -1.545  1.00  1.600          H  
ATOM   1196 2HG  GLN A  74       9.528 -16.059  -1.522  1.00  1.600          H  
ATOM   1197 1HE2 GLN A  74       6.425 -15.040  -3.723  1.00  1.600          H  
ATOM   1198 2HE2 GLN A  74       7.797 -14.030  -3.372  1.00  1.600          H  
ATOM   1199  N   LYS A  75       7.437 -13.957   3.134  1.00  0.970          N  
ATOM   1200  CA  LYS A  75       7.008 -14.181   4.514  1.00  1.160          C  
ATOM   1201  C   LYS A  75       5.761 -13.382   4.940  1.00  1.080          C  
ATOM   1202  O   LYS A  75       5.379 -13.437   6.111  1.00  1.290          O  
ATOM   1203  CB  LYS A  75       8.156 -13.904   5.481  1.00  1.550          C  
ATOM   1204  CG  LYS A  75       9.327 -14.877   5.334  1.00  1.550          C  
ATOM   1205  CD  LYS A  75      10.460 -14.583   6.314  1.00  1.550          C  
ATOM   1206  CE  LYS A  75      11.594 -15.595   6.174  1.00  1.550          C  
ATOM   1207  NZ  LYS A  75      12.725 -15.303   7.102  1.00  1.550          N  
ATOM   1208  H   LYS A  75       8.161 -13.285   2.936  1.00  1.160          H  
ATOM   1209  HA  LYS A  75       6.750 -15.236   4.610  1.00  1.390          H  
ATOM   1210 1HB  LYS A  75       8.497 -12.903   5.355  1.00  1.860          H  
ATOM   1211 2HB  LYS A  75       7.789 -13.991   6.505  1.00  1.860          H  
ATOM   1212 1HG  LYS A  75       8.964 -15.891   5.505  1.00  1.860          H  
ATOM   1213 2HG  LYS A  75       9.714 -14.822   4.317  1.00  1.860          H  
ATOM   1214 1HD  LYS A  75      10.863 -13.592   6.118  1.00  1.860          H  
ATOM   1215 2HD  LYS A  75      10.083 -14.613   7.333  1.00  1.860          H  
ATOM   1216 1HE  LYS A  75      11.209 -16.591   6.390  1.00  1.860          H  
ATOM   1217 2HE  LYS A  75      11.965 -15.575   5.149  1.00  1.860          H  
ATOM   1218 1HZ  LYS A  75      13.451 -15.997   6.978  1.00  1.860          H  
ATOM   1219 2HZ  LYS A  75      13.100 -14.386   6.904  1.00  1.860          H  
ATOM   1220 3HZ  LYS A  75      12.395 -15.331   8.057  1.00  1.860          H  
ATOM   1221  N   ILE A  76       5.144 -12.622   4.022  1.00  0.880          N  
ATOM   1222  CA  ILE A  76       3.890 -11.909   4.333  1.00  0.900          C  
ATOM   1223  C   ILE A  76       2.732 -12.917   4.358  1.00  0.740          C  
ATOM   1224  O   ILE A  76       2.559 -13.691   3.407  1.00  0.770          O  
ATOM   1225  CB  ILE A  76       3.605 -10.779   3.307  1.00  1.250          C  
ATOM   1226  CG1 ILE A  76       4.684  -9.684   3.441  1.00  1.250          C  
ATOM   1227  CG2 ILE A  76       2.157 -10.232   3.429  1.00  1.250          C  
ATOM   1228  CD1 ILE A  76       4.687  -8.634   2.341  1.00  1.250          C  
ATOM   1229  H   ILE A  76       5.547 -12.553   3.081  1.00  1.060          H  
ATOM   1230  HA  ILE A  76       3.978 -11.456   5.321  1.00  1.080          H  
ATOM   1231  HB  ILE A  76       3.737 -11.193   2.320  1.00  1.500          H  
ATOM   1232 1HG1 ILE A  76       4.542  -9.180   4.397  1.00  1.500          H  
ATOM   1233 2HG1 ILE A  76       5.653 -10.171   3.457  1.00  1.500          H  
ATOM   1234 1HG2 ILE A  76       1.988  -9.484   2.673  1.00  1.500          H  
ATOM   1235 2HG2 ILE A  76       1.438 -11.029   3.276  1.00  1.500          H  
ATOM   1236 3HG2 ILE A  76       2.006  -9.794   4.417  1.00  1.500          H  
ATOM   1237 1HD1 ILE A  76       5.478  -7.922   2.524  1.00  1.500          H  
ATOM   1238 2HD1 ILE A  76       4.854  -9.120   1.406  1.00  1.500          H  
ATOM   1239 3HD1 ILE A  76       3.750  -8.110   2.311  1.00  1.500          H  
ATOM   1240  N   LYS A  77       1.931 -12.921   5.435  1.00  0.880          N  
ATOM   1241  CA  LYS A  77       0.828 -13.884   5.549  1.00  0.950          C  
ATOM   1242  C   LYS A  77      -0.406 -13.533   4.753  1.00  0.930          C  
ATOM   1243  O   LYS A  77      -1.106 -14.420   4.271  1.00  1.730          O  
ATOM   1244  CB  LYS A  77       0.426 -14.124   7.002  1.00  1.300          C  
ATOM   1245  CG  LYS A  77       1.399 -14.965   7.780  1.00  1.300          C  
ATOM   1246  CD  LYS A  77       0.965 -15.131   9.237  1.00  1.300          C  
ATOM   1247  CE  LYS A  77       1.892 -16.077   9.985  1.00  1.300          C  
ATOM   1248  NZ  LYS A  77       1.525 -16.203  11.423  1.00  1.300          N  
ATOM   1249  H   LYS A  77       2.057 -12.207   6.157  1.00  1.060          H  
ATOM   1250  HA  LYS A  77       1.189 -14.835   5.159  1.00  1.140          H  
ATOM   1251 1HB  LYS A  77       0.332 -13.160   7.511  1.00  1.560          H  
ATOM   1252 2HB  LYS A  77      -0.550 -14.607   7.033  1.00  1.560          H  
ATOM   1253 1HG  LYS A  77       1.450 -15.951   7.320  1.00  1.560          H  
ATOM   1254 2HG  LYS A  77       2.370 -14.527   7.715  1.00  1.560          H  
ATOM   1255 1HD  LYS A  77       0.992 -14.157   9.732  1.00  1.560          H  
ATOM   1256 2HD  LYS A  77      -0.053 -15.517   9.279  1.00  1.560          H  
ATOM   1257 1HE  LYS A  77       1.841 -17.059   9.521  1.00  1.560          H  
ATOM   1258 2HE  LYS A  77       2.906 -15.711   9.908  1.00  1.560          H  
ATOM   1259 1HZ  LYS A  77       2.167 -16.841  11.874  1.00  1.560          H  
ATOM   1260 2HZ  LYS A  77       1.583 -15.300  11.873  1.00  1.560          H  
ATOM   1261 3HZ  LYS A  77       0.584 -16.558  11.503  1.00  1.560          H  
ATOM   1262  N   LYS A  78      -0.709 -12.255   4.651  1.00  0.840          N  
ATOM   1263  CA  LYS A  78      -1.901 -11.867   3.910  1.00  0.680          C  
ATOM   1264  C   LYS A  78      -1.768 -10.510   3.247  1.00  0.600          C  
ATOM   1265  O   LYS A  78      -1.305  -9.547   3.863  1.00  0.840          O  
ATOM   1266  CB  LYS A  78      -3.121 -11.923   4.829  1.00  1.020          C  
ATOM   1267  CG  LYS A  78      -4.461 -11.582   4.164  1.00  1.020          C  
ATOM   1268  CD  LYS A  78      -5.619 -11.787   5.141  1.00  1.020          C  
ATOM   1269  CE  LYS A  78      -6.961 -11.441   4.512  1.00  1.020          C  
ATOM   1270  NZ  LYS A  78      -8.091 -11.663   5.461  1.00  1.020          N  
ATOM   1271  H   LYS A  78      -0.107 -11.565   5.110  1.00  1.010          H  
ATOM   1272  HA  LYS A  78      -2.055 -12.594   3.109  1.00  0.820          H  
ATOM   1273 1HB  LYS A  78      -3.218 -12.940   5.206  1.00  1.220          H  
ATOM   1274 2HB  LYS A  78      -2.962 -11.295   5.687  1.00  1.220          H  
ATOM   1275 1HG  LYS A  78      -4.454 -10.541   3.839  1.00  1.220          H  
ATOM   1276 2HG  LYS A  78      -4.603 -12.218   3.287  1.00  1.220          H  
ATOM   1277 1HD  LYS A  78      -5.633 -12.827   5.469  1.00  1.220          H  
ATOM   1278 2HD  LYS A  78      -5.463 -11.153   6.014  1.00  1.220          H  
ATOM   1279 1HE  LYS A  78      -6.954 -10.399   4.216  1.00  1.220          H  
ATOM   1280 2HE  LYS A  78      -7.114 -12.059   3.626  1.00  1.220          H  
ATOM   1281 1HZ  LYS A  78      -8.963 -11.421   5.012  1.00  1.220          H  
ATOM   1282 2HZ  LYS A  78      -8.115 -12.635   5.738  1.00  1.220          H  
ATOM   1283 3HZ  LYS A  78      -7.963 -11.085   6.279  1.00  1.220          H  
ATOM   1284  N   LEU A  79      -2.165 -10.448   1.978  1.00  0.370          N  
ATOM   1285  CA  LEU A  79      -2.157  -9.200   1.222  1.00  0.340          C  
ATOM   1286  C   LEU A  79      -3.513  -8.872   0.645  1.00  0.280          C  
ATOM   1287  O   LEU A  79      -4.140  -9.698  -0.032  1.00  0.330          O  
ATOM   1288  CB  LEU A  79      -1.117  -9.251   0.092  1.00  0.490          C  
ATOM   1289  CG  LEU A  79      -1.163  -8.089  -0.995  1.00  0.490          C  
ATOM   1290  CD1 LEU A  79      -0.841  -6.712  -0.419  1.00  0.490          C  
ATOM   1291  CD2 LEU A  79      -0.172  -8.439  -2.081  1.00  0.490          C  
ATOM   1292  H   LEU A  79      -2.523 -11.300   1.527  1.00  0.440          H  
ATOM   1293  HA  LEU A  79      -1.883  -8.397   1.900  1.00  0.410          H  
ATOM   1294 1HB  LEU A  79      -0.127  -9.232   0.544  1.00  0.590          H  
ATOM   1295 2HB  LEU A  79      -1.228 -10.195  -0.429  1.00  0.590          H  
ATOM   1296  HG  LEU A  79      -2.160  -8.035  -1.409  1.00  0.590          H  
ATOM   1297 1HD1 LEU A  79      -0.900  -5.982  -1.204  1.00  0.590          H  
ATOM   1298 2HD1 LEU A  79      -1.544  -6.442   0.357  1.00  0.590          H  
ATOM   1299 3HD1 LEU A  79       0.165  -6.722  -0.017  1.00  0.590          H  
ATOM   1300 1HD2 LEU A  79      -0.199  -7.710  -2.848  1.00  0.590          H  
ATOM   1301 2HD2 LEU A  79       0.808  -8.468  -1.652  1.00  0.590          H  
ATOM   1302 3HD2 LEU A  79      -0.400  -9.400  -2.505  1.00  0.590          H  
ATOM   1303  N   VAL A  80      -3.974  -7.664   0.927  1.00  0.290          N  
ATOM   1304  CA  VAL A  80      -5.252  -7.253   0.400  1.00  0.320          C  
ATOM   1305  C   VAL A  80      -5.069  -6.017  -0.454  1.00  0.350          C  
ATOM   1306  O   VAL A  80      -4.632  -4.961   0.022  1.00  0.390          O  
ATOM   1307  CB  VAL A  80      -6.235  -6.966   1.536  1.00  0.440          C  
ATOM   1308  CG1 VAL A  80      -7.599  -6.562   0.954  1.00  0.440          C  
ATOM   1309  CG2 VAL A  80      -6.333  -8.192   2.444  1.00  0.440          C  
ATOM   1310  H   VAL A  80      -3.414  -7.035   1.518  1.00  0.350          H  
ATOM   1311  HA  VAL A  80      -5.656  -8.046  -0.231  1.00  0.380          H  
ATOM   1312  HB  VAL A  80      -5.872  -6.117   2.113  1.00  0.520          H  
ATOM   1313 1HG1 VAL A  80      -8.297  -6.336   1.758  1.00  0.520          H  
ATOM   1314 2HG1 VAL A  80      -7.502  -5.702   0.327  1.00  0.520          H  
ATOM   1315 3HG1 VAL A  80      -7.984  -7.379   0.370  1.00  0.520          H  
ATOM   1316 1HG2 VAL A  80      -7.021  -7.983   3.257  1.00  0.520          H  
ATOM   1317 2HG2 VAL A  80      -6.691  -9.039   1.867  1.00  0.520          H  
ATOM   1318 3HG2 VAL A  80      -5.354  -8.424   2.856  1.00  0.520          H  
ATOM   1319  N   LEU A  81      -5.458  -6.149  -1.704  1.00  0.360          N  
ATOM   1320  CA  LEU A  81      -5.352  -5.085  -2.667  1.00  0.380          C  
ATOM   1321  C   LEU A  81      -6.691  -4.384  -2.695  1.00  0.380          C  
ATOM   1322  O   LEU A  81      -7.714  -5.009  -2.992  1.00  0.380          O  
ATOM   1323  CB  LEU A  81      -5.011  -5.716  -4.006  1.00  0.520          C  
ATOM   1324  CG  LEU A  81      -3.785  -6.630  -3.990  1.00  0.520          C  
ATOM   1325  CD1 LEU A  81      -3.732  -7.391  -5.249  1.00  0.520          C  
ATOM   1326  CD2 LEU A  81      -2.532  -5.796  -3.836  1.00  0.520          C  
ATOM   1327  H   LEU A  81      -5.814  -7.060  -2.016  1.00  0.430          H  
ATOM   1328  HA  LEU A  81      -4.601  -4.374  -2.357  1.00  0.460          H  
ATOM   1329 1HB  LEU A  81      -5.847  -6.269  -4.377  1.00  0.630          H  
ATOM   1330 2HB  LEU A  81      -4.791  -4.918  -4.685  1.00  0.630          H  
ATOM   1331  HG  LEU A  81      -3.863  -7.345  -3.169  1.00  0.630          H  
ATOM   1332 1HD1 LEU A  81      -2.876  -8.040  -5.228  1.00  0.630          H  
ATOM   1333 2HD1 LEU A  81      -4.637  -7.993  -5.350  1.00  0.630          H  
ATOM   1334 3HD1 LEU A  81      -3.655  -6.721  -6.056  1.00  0.630          H  
ATOM   1335 1HD2 LEU A  81      -1.681  -6.439  -3.835  1.00  0.630          H  
ATOM   1336 2HD2 LEU A  81      -2.445  -5.090  -4.657  1.00  0.630          H  
ATOM   1337 3HD2 LEU A  81      -2.565  -5.262  -2.905  1.00  0.630          H  
ATOM   1338  N   ILE A  82      -6.711  -3.105  -2.345  1.00  0.420          N  
ATOM   1339  CA  ILE A  82      -7.980  -2.410  -2.239  1.00  0.420          C  
ATOM   1340  C   ILE A  82      -8.075  -1.268  -3.245  1.00  0.420          C  
ATOM   1341  O   ILE A  82      -7.243  -0.343  -3.257  1.00  0.450          O  
ATOM   1342  CB  ILE A  82      -8.135  -1.806  -0.818  1.00  0.590          C  
ATOM   1343  CG1 ILE A  82      -7.986  -2.919   0.245  1.00  0.590          C  
ATOM   1344  CG2 ILE A  82      -9.569  -1.168  -0.692  1.00  0.590          C  
ATOM   1345  CD1 ILE A  82      -7.807  -2.436   1.662  1.00  0.590          C  
ATOM   1346  H   ILE A  82      -5.846  -2.599  -2.123  1.00  0.500          H  
ATOM   1347  HA  ILE A  82      -8.794  -3.109  -2.435  1.00  0.500          H  
ATOM   1348  HB  ILE A  82      -7.364  -1.053  -0.650  1.00  0.710          H  
ATOM   1349 1HG1 ILE A  82      -8.863  -3.564   0.200  1.00  0.710          H  
ATOM   1350 2HG1 ILE A  82      -7.108  -3.505   0.010  1.00  0.710          H  
ATOM   1351 1HG2 ILE A  82      -9.710  -0.734   0.291  1.00  0.710          H  
ATOM   1352 2HG2 ILE A  82      -9.705  -0.403  -1.439  1.00  0.710          H  
ATOM   1353 3HG2 ILE A  82     -10.327  -1.942  -0.853  1.00  0.710          H  
ATOM   1354 1HD1 ILE A  82      -7.696  -3.296   2.323  1.00  0.710          H  
ATOM   1355 2HD1 ILE A  82      -6.928  -1.836   1.717  1.00  0.710          H  
ATOM   1356 3HD1 ILE A  82      -8.654  -1.852   1.981  1.00  0.710          H  
ATOM   1357  N   ASP A  83      -9.112  -1.305  -4.065  1.00  0.420          N  
ATOM   1358  CA  ASP A  83      -9.316  -0.214  -5.004  1.00  0.460          C  
ATOM   1359  C   ASP A  83     -10.808  -0.143  -5.284  1.00  0.560          C  
ATOM   1360  O   ASP A  83     -11.552  -0.956  -4.738  1.00  0.770          O  
ATOM   1361  CB  ASP A  83      -8.428  -0.391  -6.254  1.00  0.630          C  
ATOM   1362  CG  ASP A  83      -8.070   0.931  -6.928  1.00  0.630          C  
ATOM   1363  OD1 ASP A  83      -8.870   1.841  -6.849  1.00  0.630          O  
ATOM   1364  OD2 ASP A  83      -7.007   1.038  -7.515  1.00  0.630          O  
ATOM   1365  H   ASP A  83      -9.762  -2.105  -4.021  1.00  0.500          H  
ATOM   1366  HA  ASP A  83      -9.029   0.723  -4.526  1.00  0.550          H  
ATOM   1367 1HB  ASP A  83      -7.503  -0.902  -5.976  1.00  0.750          H  
ATOM   1368 2HB  ASP A  83      -8.933  -1.014  -6.979  1.00  0.750          H  
ATOM   1369  N   SER A  84     -11.239   0.800  -6.117  1.00  0.620          N  
ATOM   1370  CA  SER A  84     -12.669   0.989  -6.380  1.00  0.550          C  
ATOM   1371  C   SER A  84     -13.195   0.565  -7.752  1.00  0.520          C  
ATOM   1372  O   SER A  84     -14.397   0.680  -8.008  1.00  0.810          O  
ATOM   1373  CB  SER A  84     -13.016   2.447  -6.161  1.00  0.800          C  
ATOM   1374  OG  SER A  84     -12.330   3.274  -7.074  1.00  0.800          O  
ATOM   1375  H   SER A  84     -10.547   1.436  -6.520  1.00  0.740          H  
ATOM   1376  HA  SER A  84     -13.211   0.405  -5.635  1.00  0.660          H  
ATOM   1377 1HB  SER A  84     -14.089   2.586  -6.272  1.00  0.960          H  
ATOM   1378 2HB  SER A  84     -12.753   2.726  -5.141  1.00  0.960          H  
ATOM   1379  HG  SER A  84     -12.564   4.176  -6.840  1.00  0.960          H  
ATOM   1380  N   LYS A  85     -12.338   0.094  -8.656  1.00  0.520          N  
ATOM   1381  CA  LYS A  85     -12.838  -0.247  -9.984  1.00  0.620          C  
ATOM   1382  C   LYS A  85     -12.692  -1.715 -10.305  1.00  0.570          C  
ATOM   1383  O   LYS A  85     -11.654  -2.323 -10.031  1.00  0.570          O  
ATOM   1384  CB  LYS A  85     -12.118   0.571 -11.061  1.00  0.830          C  
ATOM   1385  CG  LYS A  85     -12.242   2.100 -10.927  1.00  0.830          C  
ATOM   1386  CD  LYS A  85     -13.674   2.597 -11.163  1.00  0.830          C  
ATOM   1387  CE  LYS A  85     -13.743   4.123 -11.140  1.00  0.830          C  
ATOM   1388  NZ  LYS A  85     -15.142   4.625 -11.326  1.00  0.830          N  
ATOM   1389  H   LYS A  85     -11.360  -0.014  -8.430  1.00  0.620          H  
ATOM   1390  HA  LYS A  85     -13.903  -0.027 -10.028  1.00  0.740          H  
ATOM   1391 1HB  LYS A  85     -11.062   0.327 -11.045  1.00  0.990          H  
ATOM   1392 2HB  LYS A  85     -12.501   0.292 -12.042  1.00  0.990          H  
ATOM   1393 1HG  LYS A  85     -11.932   2.398  -9.923  1.00  0.990          H  
ATOM   1394 2HG  LYS A  85     -11.578   2.578 -11.646  1.00  0.990          H  
ATOM   1395 1HD  LYS A  85     -14.038   2.233 -12.124  1.00  0.990          H  
ATOM   1396 2HD  LYS A  85     -14.328   2.221 -10.377  1.00  0.990          H  
ATOM   1397 1HE  LYS A  85     -13.366   4.479 -10.182  1.00  0.990          H  
ATOM   1398 2HE  LYS A  85     -13.117   4.522 -11.938  1.00  0.990          H  
ATOM   1399 1HZ  LYS A  85     -15.146   5.636 -11.303  1.00  0.990          H  
ATOM   1400 2HZ  LYS A  85     -15.500   4.310 -12.217  1.00  0.990          H  
ATOM   1401 3HZ  LYS A  85     -15.728   4.268 -10.583  1.00  0.990          H  
ATOM   1402  N   HIS A  86     -13.719  -2.269 -10.943  1.00  0.590          N  
ATOM   1403  CA  HIS A  86     -13.727  -3.665 -11.327  1.00  0.570          C  
ATOM   1404  C   HIS A  86     -12.719  -4.014 -12.409  1.00  0.530          C  
ATOM   1405  O   HIS A  86     -12.279  -5.162 -12.500  1.00  0.500          O  
ATOM   1406  CB  HIS A  86     -15.129  -4.022 -11.782  1.00  0.810          C  
ATOM   1407  CG  HIS A  86     -15.558  -3.185 -12.917  1.00  0.810          C  
ATOM   1408  ND1 HIS A  86     -15.959  -1.869 -12.748  1.00  0.810          N  
ATOM   1409  CD2 HIS A  86     -15.652  -3.443 -14.242  1.00  0.810          C  
ATOM   1410  CE1 HIS A  86     -16.287  -1.362 -13.929  1.00  0.810          C  
ATOM   1411  NE2 HIS A  86     -16.110  -2.296 -14.847  1.00  0.810          N  
ATOM   1412  H   HIS A  86     -14.549  -1.709 -11.149  1.00  0.710          H  
ATOM   1413  HA  HIS A  86     -13.498  -4.271 -10.451  1.00  0.680          H  
ATOM   1414 1HB  HIS A  86     -15.166  -5.069 -12.084  1.00  0.970          H  
ATOM   1415 2HB  HIS A  86     -15.830  -3.885 -10.959  1.00  0.970          H  
ATOM   1416  HD2 HIS A  86     -15.409  -4.384 -14.735  1.00  0.970          H  
ATOM   1417  HE1 HIS A  86     -16.641  -0.348 -14.111  1.00  0.970          H  
ATOM   1418  HE2 HIS A  86     -16.281  -2.190 -15.839  1.00  0.970          H  
ATOM   1419  N   LYS A  87     -12.297  -3.037 -13.216  1.00  0.550          N  
ATOM   1420  CA  LYS A  87     -11.304  -3.338 -14.233  1.00  0.550          C  
ATOM   1421  C   LYS A  87      -9.976  -3.629 -13.552  1.00  0.500          C  
ATOM   1422  O   LYS A  87      -9.230  -4.533 -13.956  1.00  0.510          O  
ATOM   1423  CB  LYS A  87     -11.162  -2.180 -15.222  1.00  0.770          C  
ATOM   1424  CG  LYS A  87     -12.357  -1.990 -16.145  1.00  0.770          C  
ATOM   1425  CD  LYS A  87     -12.143  -0.820 -17.110  1.00  0.770          C  
ATOM   1426  CE  LYS A  87     -13.346  -0.637 -18.042  1.00  0.770          C  
ATOM   1427  NZ  LYS A  87     -13.167   0.518 -18.974  1.00  0.770          N  
ATOM   1428  H   LYS A  87     -12.667  -2.098 -13.146  1.00  0.660          H  
ATOM   1429  HA  LYS A  87     -11.611  -4.234 -14.775  1.00  0.660          H  
ATOM   1430 1HB  LYS A  87     -11.003  -1.253 -14.673  1.00  0.920          H  
ATOM   1431 2HB  LYS A  87     -10.297  -2.340 -15.843  1.00  0.920          H  
ATOM   1432 1HG  LYS A  87     -12.520  -2.904 -16.716  1.00  0.920          H  
ATOM   1433 2HG  LYS A  87     -13.244  -1.799 -15.544  1.00  0.920          H  
ATOM   1434 1HD  LYS A  87     -11.995   0.099 -16.543  1.00  0.920          H  
ATOM   1435 2HD  LYS A  87     -11.251  -1.002 -17.714  1.00  0.920          H  
ATOM   1436 1HE  LYS A  87     -13.483  -1.545 -18.629  1.00  0.920          H  
ATOM   1437 2HE  LYS A  87     -14.240  -0.468 -17.439  1.00  0.920          H  
ATOM   1438 1HZ  LYS A  87     -13.981   0.603 -19.568  1.00  0.920          H  
ATOM   1439 2HZ  LYS A  87     -13.051   1.370 -18.441  1.00  0.920          H  
ATOM   1440 3HZ  LYS A  87     -12.348   0.368 -19.550  1.00  0.920          H  
ATOM   1441  N   LYS A  88      -9.695  -2.841 -12.509  1.00  0.490          N  
ATOM   1442  CA  LYS A  88      -8.461  -2.943 -11.767  1.00  0.500          C  
ATOM   1443  C   LYS A  88      -8.469  -4.221 -10.961  1.00  0.460          C  
ATOM   1444  O   LYS A  88      -7.495  -4.965 -10.990  1.00  0.450          O  
ATOM   1445  CB  LYS A  88      -8.289  -1.724 -10.865  1.00  0.700          C  
ATOM   1446  CG  LYS A  88      -8.019  -0.417 -11.624  1.00  0.700          C  
ATOM   1447  CD  LYS A  88      -7.927   0.763 -10.658  1.00  0.700          C  
ATOM   1448  CE  LYS A  88      -7.705   2.087 -11.367  1.00  0.700          C  
ATOM   1449  NZ  LYS A  88      -7.608   3.236 -10.392  1.00  0.700          N  
ATOM   1450  H   LYS A  88     -10.383  -2.158 -12.227  1.00  0.590          H  
ATOM   1451  HA  LYS A  88      -7.627  -2.988 -12.461  1.00  0.600          H  
ATOM   1452 1HB  LYS A  88      -9.181  -1.588 -10.256  1.00  0.840          H  
ATOM   1453 2HB  LYS A  88      -7.449  -1.896 -10.182  1.00  0.840          H  
ATOM   1454 1HG  LYS A  88      -7.072  -0.512 -12.160  1.00  0.840          H  
ATOM   1455 2HG  LYS A  88      -8.810  -0.241 -12.351  1.00  0.840          H  
ATOM   1456 1HD  LYS A  88      -8.851   0.833 -10.084  1.00  0.840          H  
ATOM   1457 2HD  LYS A  88      -7.131   0.597  -9.959  1.00  0.840          H  
ATOM   1458 1HE  LYS A  88      -6.789   2.036 -11.953  1.00  0.840          H  
ATOM   1459 2HE  LYS A  88      -8.545   2.268 -12.038  1.00  0.840          H  
ATOM   1460 1HZ  LYS A  88      -7.474   4.094 -10.902  1.00  0.840          H  
ATOM   1461 2HZ  LYS A  88      -8.460   3.306  -9.842  1.00  0.840          H  
ATOM   1462 3HZ  LYS A  88      -6.820   3.106  -9.761  1.00  0.840          H  
ATOM   1463  N   ILE A  89      -9.589  -4.513 -10.291  1.00  0.450          N  
ATOM   1464  CA  ILE A  89      -9.658  -5.717  -9.480  1.00  0.430          C  
ATOM   1465  C   ILE A  89      -9.556  -6.973 -10.328  1.00  0.400          C  
ATOM   1466  O   ILE A  89      -8.887  -7.920  -9.911  1.00  0.390          O  
ATOM   1467  CB  ILE A  89     -10.880  -5.746  -8.542  1.00  0.610          C  
ATOM   1468  CG1 ILE A  89     -10.559  -4.967  -7.234  1.00  0.610          C  
ATOM   1469  CG2 ILE A  89     -11.284  -7.189  -8.166  1.00  0.610          C  
ATOM   1470  CD1 ILE A  89     -10.352  -3.467  -7.337  1.00  0.610          C  
ATOM   1471  H   ILE A  89     -10.372  -3.853 -10.297  1.00  0.540          H  
ATOM   1472  HA  ILE A  89      -8.796  -5.720  -8.826  1.00  0.520          H  
ATOM   1473  HB  ILE A  89     -11.716  -5.248  -9.030  1.00  0.730          H  
ATOM   1474 1HG1 ILE A  89     -11.335  -5.158  -6.564  1.00  0.730          H  
ATOM   1475 2HG1 ILE A  89      -9.663  -5.367  -6.815  1.00  0.730          H  
ATOM   1476 1HG2 ILE A  89     -12.142  -7.158  -7.497  1.00  0.730          H  
ATOM   1477 2HG2 ILE A  89     -11.550  -7.763  -9.049  1.00  0.730          H  
ATOM   1478 3HG2 ILE A  89     -10.462  -7.680  -7.661  1.00  0.730          H  
ATOM   1479 1HD1 ILE A  89     -10.141  -3.080  -6.341  1.00  0.730          H  
ATOM   1480 2HD1 ILE A  89      -9.521  -3.234  -7.991  1.00  0.730          H  
ATOM   1481 3HD1 ILE A  89     -11.254  -2.999  -7.715  1.00  0.730          H  
ATOM   1482  N   SER A  90     -10.236  -7.020 -11.483  1.00  0.420          N  
ATOM   1483  CA  SER A  90     -10.147  -8.193 -12.340  1.00  0.430          C  
ATOM   1484  C   SER A  90      -8.688  -8.434 -12.712  1.00  0.400          C  
ATOM   1485  O   SER A  90      -8.195  -9.566 -12.620  1.00  0.400          O  
ATOM   1486  CB  SER A  90     -10.983  -8.000 -13.586  1.00  0.600          C  
ATOM   1487  OG  SER A  90     -10.905  -9.120 -14.427  1.00  0.600          O  
ATOM   1488  H   SER A  90     -10.833  -6.244 -11.781  1.00  0.500          H  
ATOM   1489  HA  SER A  90     -10.517  -9.058 -11.793  1.00  0.520          H  
ATOM   1490 1HB  SER A  90     -12.020  -7.824 -13.300  1.00  0.720          H  
ATOM   1491 2HB  SER A  90     -10.640  -7.110 -14.118  1.00  0.720          H  
ATOM   1492  HG  SER A  90     -11.463  -8.919 -15.180  1.00  0.720          H  
ATOM   1493  N   PHE A  91      -7.980  -7.373 -13.112  1.00  0.380          N  
ATOM   1494  CA  PHE A  91      -6.567  -7.486 -13.414  1.00  0.360          C  
ATOM   1495  C   PHE A  91      -5.745  -7.964 -12.227  1.00  0.300          C  
ATOM   1496  O   PHE A  91      -4.907  -8.858 -12.364  1.00  0.280          O  
ATOM   1497  CB  PHE A  91      -6.001  -6.205 -13.958  1.00  0.510          C  
ATOM   1498  CG  PHE A  91      -4.557  -6.291 -14.090  1.00  0.510          C  
ATOM   1499  CD1 PHE A  91      -3.982  -7.211 -14.954  1.00  0.510          C  
ATOM   1500  CD2 PHE A  91      -3.746  -5.446 -13.366  1.00  0.510          C  
ATOM   1501  CE1 PHE A  91      -2.635  -7.295 -15.066  1.00  0.510          C  
ATOM   1502  CE2 PHE A  91      -2.406  -5.525 -13.498  1.00  0.510          C  
ATOM   1503  CZ  PHE A  91      -1.854  -6.451 -14.340  1.00  0.510          C  
ATOM   1504  H   PHE A  91      -8.436  -6.457 -13.213  1.00  0.460          H  
ATOM   1505  HA  PHE A  91      -6.472  -8.235 -14.198  1.00  0.430          H  
ATOM   1506 1HB  PHE A  91      -6.440  -5.976 -14.928  1.00  0.610          H  
ATOM   1507 2HB  PHE A  91      -6.239  -5.396 -13.269  1.00  0.610          H  
ATOM   1508  HD1 PHE A  91      -4.613  -7.879 -15.535  1.00  0.610          H  
ATOM   1509  HD2 PHE A  91      -4.194  -4.710 -12.687  1.00  0.610          H  
ATOM   1510  HE1 PHE A  91      -2.188  -8.022 -15.737  1.00  0.610          H  
ATOM   1511  HE2 PHE A  91      -1.767  -4.863 -12.930  1.00  0.610          H  
ATOM   1512  HZ  PHE A  91      -0.789  -6.518 -14.428  1.00  0.610          H  
ATOM   1513  N   LEU A  92      -5.957  -7.376 -11.059  1.00  0.300          N  
ATOM   1514  CA  LEU A  92      -5.191  -7.778  -9.901  1.00  0.290          C  
ATOM   1515  C   LEU A  92      -5.407  -9.257  -9.622  1.00  0.300          C  
ATOM   1516  O   LEU A  92      -4.464  -9.951  -9.247  1.00  0.320          O  
ATOM   1517  CB  LEU A  92      -5.613  -6.944  -8.707  1.00  0.410          C  
ATOM   1518  CG  LEU A  92      -5.258  -5.448  -8.783  1.00  0.410          C  
ATOM   1519  CD1 LEU A  92      -5.936  -4.726  -7.667  1.00  0.410          C  
ATOM   1520  CD2 LEU A  92      -3.788  -5.232  -8.730  1.00  0.410          C  
ATOM   1521  H   LEU A  92      -6.640  -6.617 -10.983  1.00  0.360          H  
ATOM   1522  HA  LEU A  92      -4.139  -7.635 -10.119  1.00  0.350          H  
ATOM   1523 1HB  LEU A  92      -6.692  -7.020  -8.623  1.00  0.490          H  
ATOM   1524 2HB  LEU A  92      -5.168  -7.364  -7.817  1.00  0.490          H  
ATOM   1525  HG  LEU A  92      -5.604  -5.039  -9.701  1.00  0.490          H  
ATOM   1526 1HD1 LEU A  92      -5.696  -3.668  -7.755  1.00  0.490          H  
ATOM   1527 2HD1 LEU A  92      -7.005  -4.853  -7.735  1.00  0.490          H  
ATOM   1528 3HD1 LEU A  92      -5.592  -5.112  -6.739  1.00  0.490          H  
ATOM   1529 1HD2 LEU A  92      -3.644  -4.177  -8.787  1.00  0.490          H  
ATOM   1530 2HD2 LEU A  92      -3.370  -5.596  -7.827  1.00  0.490          H  
ATOM   1531 3HD2 LEU A  92      -3.296  -5.702  -9.563  1.00  0.490          H  
ATOM   1532  N   ASN A  93      -6.638  -9.755  -9.801  1.00  0.330          N  
ATOM   1533  CA  ASN A  93      -6.871 -11.183  -9.629  1.00  0.400          C  
ATOM   1534  C   ASN A  93      -6.127 -11.994 -10.710  1.00  0.380          C  
ATOM   1535  O   ASN A  93      -5.612 -13.081 -10.427  1.00  0.420          O  
ATOM   1536  CB  ASN A  93      -8.353 -11.479  -9.615  1.00  0.530          C  
ATOM   1537  CG  ASN A  93      -9.014 -11.110  -8.303  1.00  0.530          C  
ATOM   1538  OD1 ASN A  93      -8.388 -11.116  -7.233  1.00  0.530          O  
ATOM   1539  ND2 ASN A  93     -10.274 -10.788  -8.362  1.00  0.530          N  
ATOM   1540  H   ASN A  93      -7.413  -9.122 -10.025  1.00  0.400          H  
ATOM   1541  HA  ASN A  93      -6.459 -11.482  -8.665  1.00  0.480          H  
ATOM   1542 1HB  ASN A  93      -8.835 -10.916 -10.417  1.00  0.640          H  
ATOM   1543 2HB  ASN A  93      -8.513 -12.536  -9.812  1.00  0.640          H  
ATOM   1544 1HD2 ASN A  93     -10.760 -10.540  -7.524  1.00  0.640          H  
ATOM   1545 2HD2 ASN A  93     -10.756 -10.790  -9.236  1.00  0.640          H  
ATOM   1546  N   LYS A  94      -6.040 -11.465 -11.948  1.00  0.360          N  
ATOM   1547  CA  LYS A  94      -5.282 -12.143 -13.002  1.00  0.370          C  
ATOM   1548  C   LYS A  94      -3.836 -12.300 -12.537  1.00  0.320          C  
ATOM   1549  O   LYS A  94      -3.247 -13.379 -12.685  1.00  0.330          O  
ATOM   1550  CB  LYS A  94      -5.295 -11.361 -14.326  1.00  0.510          C  
ATOM   1551  CG  LYS A  94      -4.588 -12.067 -15.510  1.00  0.510          C  
ATOM   1552  CD  LYS A  94      -4.609 -11.190 -16.778  1.00  0.510          C  
ATOM   1553  CE  LYS A  94      -3.948 -11.895 -17.973  1.00  0.510          C  
ATOM   1554  NZ  LYS A  94      -3.787 -10.976 -19.145  1.00  0.510          N  
ATOM   1555  H   LYS A  94      -6.571 -10.611 -12.158  1.00  0.430          H  
ATOM   1556  HA  LYS A  94      -5.702 -13.135 -13.161  1.00  0.440          H  
ATOM   1557 1HB  LYS A  94      -6.325 -11.138 -14.607  1.00  0.620          H  
ATOM   1558 2HB  LYS A  94      -4.788 -10.416 -14.192  1.00  0.620          H  
ATOM   1559 1HG  LYS A  94      -3.548 -12.277 -15.244  1.00  0.620          H  
ATOM   1560 2HG  LYS A  94      -5.088 -13.012 -15.717  1.00  0.620          H  
ATOM   1561 1HD  LYS A  94      -5.640 -10.942 -17.033  1.00  0.620          H  
ATOM   1562 2HD  LYS A  94      -4.067 -10.263 -16.581  1.00  0.620          H  
ATOM   1563 1HE  LYS A  94      -2.975 -12.266 -17.676  1.00  0.620          H  
ATOM   1564 2HE  LYS A  94      -4.567 -12.739 -18.274  1.00  0.620          H  
ATOM   1565 1HZ  LYS A  94      -3.341 -11.474 -19.916  1.00  0.620          H  
ATOM   1566 2HZ  LYS A  94      -4.674 -10.615 -19.464  1.00  0.620          H  
ATOM   1567 3HZ  LYS A  94      -3.197 -10.206 -18.846  1.00  0.620          H  
ATOM   1568  N   LEU A  95      -3.271 -11.219 -11.967  1.00  0.280          N  
ATOM   1569  CA  LEU A  95      -1.906 -11.267 -11.468  1.00  0.280          C  
ATOM   1570  C   LEU A  95      -1.743 -12.265 -10.342  1.00  0.320          C  
ATOM   1571  O   LEU A  95      -0.798 -13.053 -10.369  1.00  0.350          O  
ATOM   1572  CB  LEU A  95      -1.457  -9.910 -10.896  1.00  0.390          C  
ATOM   1573  CG  LEU A  95      -1.187  -8.744 -11.834  1.00  0.390          C  
ATOM   1574  CD1 LEU A  95      -0.995  -7.517 -11.004  1.00  0.390          C  
ATOM   1575  CD2 LEU A  95       0.072  -8.995 -12.620  1.00  0.390          C  
ATOM   1576  H   LEU A  95      -3.821 -10.355 -11.927  1.00  0.340          H  
ATOM   1577  HA  LEU A  95      -1.256 -11.563 -12.282  1.00  0.340          H  
ATOM   1578 1HB  LEU A  95      -2.216  -9.579 -10.200  1.00  0.470          H  
ATOM   1579 2HB  LEU A  95      -0.554 -10.075 -10.335  1.00  0.470          H  
ATOM   1580  HG  LEU A  95      -2.033  -8.600 -12.501  1.00  0.470          H  
ATOM   1581 1HD1 LEU A  95      -0.777  -6.662 -11.621  1.00  0.470          H  
ATOM   1582 2HD1 LEU A  95      -1.881  -7.325 -10.433  1.00  0.470          H  
ATOM   1583 3HD1 LEU A  95      -0.172  -7.683 -10.344  1.00  0.470          H  
ATOM   1584 1HD2 LEU A  95       0.285  -8.152 -13.270  1.00  0.470          H  
ATOM   1585 2HD2 LEU A  95       0.897  -9.138 -11.953  1.00  0.470          H  
ATOM   1586 3HD2 LEU A  95      -0.060  -9.861 -13.201  1.00  0.470          H  
ATOM   1587  N   THR A  96      -2.687 -12.334  -9.395  1.00  0.350          N  
ATOM   1588  CA  THR A  96      -2.492 -13.279  -8.301  1.00  0.450          C  
ATOM   1589  C   THR A  96      -2.494 -14.703  -8.817  1.00  0.450          C  
ATOM   1590  O   THR A  96      -1.722 -15.545  -8.342  1.00  0.470          O  
ATOM   1591  CB  THR A  96      -3.564 -13.126  -7.189  1.00  0.590          C  
ATOM   1592  OG1 THR A  96      -4.867 -13.330  -7.726  1.00  0.590          O  
ATOM   1593  CG2 THR A  96      -3.495 -11.749  -6.584  1.00  0.590          C  
ATOM   1594  H   THR A  96      -3.473 -11.674  -9.387  1.00  0.420          H  
ATOM   1595  HA  THR A  96      -1.519 -13.094  -7.866  1.00  0.540          H  
ATOM   1596  HB  THR A  96      -3.392 -13.863  -6.404  1.00  0.710          H  
ATOM   1597  HG1 THR A  96      -5.071 -14.266  -7.742  1.00  0.710          H  
ATOM   1598 1HG2 THR A  96      -4.256 -11.676  -5.812  1.00  0.710          H  
ATOM   1599 2HG2 THR A  96      -2.521 -11.592  -6.157  1.00  0.710          H  
ATOM   1600 3HG2 THR A  96      -3.672 -11.007  -7.323  1.00  0.710          H  
ATOM   1601  N   LYS A  97      -3.308 -14.992  -9.827  1.00  0.440          N  
ATOM   1602  CA  LYS A  97      -3.293 -16.342 -10.363  1.00  0.480          C  
ATOM   1603  C   LYS A  97      -1.961 -16.638 -11.071  1.00  0.460          C  
ATOM   1604  O   LYS A  97      -1.310 -17.645 -10.797  1.00  0.520          O  
ATOM   1605  CB  LYS A  97      -4.464 -16.547 -11.326  1.00  0.660          C  
ATOM   1606  CG  LYS A  97      -5.834 -16.597 -10.646  1.00  0.660          C  
ATOM   1607  CD  LYS A  97      -6.964 -16.769 -11.661  1.00  0.660          C  
ATOM   1608  CE  LYS A  97      -8.329 -16.800 -10.978  1.00  0.660          C  
ATOM   1609  NZ  LYS A  97      -9.444 -16.934 -11.963  1.00  0.660          N  
ATOM   1610  H   LYS A  97      -3.974 -14.279 -10.158  1.00  0.530          H  
ATOM   1611  HA  LYS A  97      -3.394 -17.042  -9.535  1.00  0.580          H  
ATOM   1612 1HB  LYS A  97      -4.483 -15.722 -12.044  1.00  0.790          H  
ATOM   1613 2HB  LYS A  97      -4.319 -17.469 -11.886  1.00  0.790          H  
ATOM   1614 1HG  LYS A  97      -5.855 -17.424  -9.937  1.00  0.790          H  
ATOM   1615 2HG  LYS A  97      -5.991 -15.668 -10.096  1.00  0.790          H  
ATOM   1616 1HD  LYS A  97      -6.942 -15.935 -12.366  1.00  0.790          H  
ATOM   1617 2HD  LYS A  97      -6.821 -17.697 -12.213  1.00  0.790          H  
ATOM   1618 1HE  LYS A  97      -8.363 -17.642 -10.289  1.00  0.790          H  
ATOM   1619 2HE  LYS A  97      -8.465 -15.876 -10.414  1.00  0.790          H  
ATOM   1620 1HZ  LYS A  97     -10.328 -16.951 -11.472  1.00  0.790          H  
ATOM   1621 2HZ  LYS A  97      -9.430 -16.151 -12.601  1.00  0.790          H  
ATOM   1622 3HZ  LYS A  97      -9.335 -17.793 -12.484  1.00  0.790          H  
ATOM   1623  N   GLN A  98      -1.506 -15.715 -11.922  1.00  0.390          N  
ATOM   1624  CA  GLN A  98      -0.277 -15.913 -12.698  1.00  0.380          C  
ATOM   1625  C   GLN A  98       0.981 -16.003 -11.845  1.00  0.380          C  
ATOM   1626  O   GLN A  98       1.917 -16.741 -12.162  1.00  0.420          O  
ATOM   1627  CB  GLN A  98      -0.112 -14.767 -13.690  1.00  0.540          C  
ATOM   1628  CG  GLN A  98      -1.126 -14.759 -14.819  1.00  0.540          C  
ATOM   1629  CD  GLN A  98      -0.928 -15.893 -15.756  1.00  0.540          C  
ATOM   1630  OE1 GLN A  98       0.174 -16.098 -16.270  1.00  0.540          O  
ATOM   1631  NE2 GLN A  98      -1.981 -16.659 -15.983  1.00  0.540          N  
ATOM   1632  H   GLN A  98      -2.063 -14.867 -12.075  1.00  0.470          H  
ATOM   1633  HA  GLN A  98      -0.373 -16.849 -13.245  1.00  0.460          H  
ATOM   1634 1HB  GLN A  98      -0.207 -13.822 -13.153  1.00  0.640          H  
ATOM   1635 2HB  GLN A  98       0.886 -14.808 -14.117  1.00  0.640          H  
ATOM   1636 1HG  GLN A  98      -2.120 -14.853 -14.393  1.00  0.640          H  
ATOM   1637 2HG  GLN A  98      -1.053 -13.832 -15.373  1.00  0.640          H  
ATOM   1638 1HE2 GLN A  98      -1.908 -17.444 -16.601  1.00  0.640          H  
ATOM   1639 2HE2 GLN A  98      -2.849 -16.458 -15.528  1.00  0.640          H  
ATOM   1640  N   LEU A  99       0.989 -15.253 -10.757  1.00  0.370          N  
ATOM   1641  CA  LEU A  99       2.106 -15.151  -9.839  1.00  0.390          C  
ATOM   1642  C   LEU A  99       2.011 -16.114  -8.644  1.00  0.430          C  
ATOM   1643  O   LEU A  99       2.813 -16.016  -7.712  1.00  0.460          O  
ATOM   1644  CB  LEU A  99       2.155 -13.701  -9.356  1.00  0.540          C  
ATOM   1645  CG  LEU A  99       2.357 -12.604 -10.455  1.00  0.540          C  
ATOM   1646  CD1 LEU A  99       2.203 -11.252  -9.817  1.00  0.540          C  
ATOM   1647  CD2 LEU A  99       3.730 -12.713 -11.111  1.00  0.540          C  
ATOM   1648  H   LEU A  99       0.186 -14.643 -10.585  1.00  0.440          H  
ATOM   1649  HA  LEU A  99       3.016 -15.394 -10.381  1.00  0.470          H  
ATOM   1650 1HB  LEU A  99       1.206 -13.482  -8.898  1.00  0.650          H  
ATOM   1651 2HB  LEU A  99       2.932 -13.608  -8.612  1.00  0.650          H  
ATOM   1652  HG  LEU A  99       1.584 -12.713 -11.217  1.00  0.650          H  
ATOM   1653 1HD1 LEU A  99       2.313 -10.506 -10.578  1.00  0.650          H  
ATOM   1654 2HD1 LEU A  99       1.218 -11.179  -9.366  1.00  0.650          H  
ATOM   1655 3HD1 LEU A  99       2.947 -11.107  -9.060  1.00  0.650          H  
ATOM   1656 1HD2 LEU A  99       3.830 -11.935 -11.858  1.00  0.650          H  
ATOM   1657 2HD2 LEU A  99       4.500 -12.586 -10.362  1.00  0.650          H  
ATOM   1658 3HD2 LEU A  99       3.848 -13.679 -11.591  1.00  0.650          H  
ATOM   1659  N   ASN A 100       1.011 -17.015  -8.639  1.00  0.450          N  
ATOM   1660  CA  ASN A 100       0.785 -17.981  -7.555  1.00  0.510          C  
ATOM   1661  C   ASN A 100       0.638 -17.331  -6.174  1.00  0.490          C  
ATOM   1662  O   ASN A 100       1.096 -17.862  -5.152  1.00  0.570          O  
ATOM   1663  CB  ASN A 100       1.913 -18.997  -7.525  1.00  0.690          C  
ATOM   1664  CG  ASN A 100       1.990 -19.805  -8.778  1.00  0.690          C  
ATOM   1665  OD1 ASN A 100       0.982 -20.314  -9.284  1.00  0.690          O  
ATOM   1666  ND2 ASN A 100       3.183 -19.933  -9.303  1.00  0.690          N  
ATOM   1667  H   ASN A 100       0.366 -17.063  -9.437  1.00  0.540          H  
ATOM   1668  HA  ASN A 100      -0.152 -18.500  -7.766  1.00  0.610          H  
ATOM   1669 1HB  ASN A 100       2.868 -18.500  -7.367  1.00  0.830          H  
ATOM   1670 2HB  ASN A 100       1.760 -19.677  -6.686  1.00  0.830          H  
ATOM   1671 1HD2 ASN A 100       3.304 -20.460 -10.144  1.00  0.830          H  
ATOM   1672 2HD2 ASN A 100       3.971 -19.500  -8.864  1.00  0.830          H  
ATOM   1673  N   LEU A 101      -0.048 -16.203  -6.110  1.00  0.430          N  
ATOM   1674  CA  LEU A 101      -0.209 -15.515  -4.847  1.00  0.430          C  
ATOM   1675  C   LEU A 101      -1.427 -16.036  -4.117  1.00  0.490          C  
ATOM   1676  O   LEU A 101      -2.480 -15.401  -4.087  1.00  0.660          O  
ATOM   1677  CB  LEU A 101      -0.296 -14.014  -5.078  1.00  0.600          C  
ATOM   1678  CG  LEU A 101       0.881 -13.397  -5.823  1.00  0.600          C  
ATOM   1679  CD1 LEU A 101       0.633 -11.928  -6.033  1.00  0.600          C  
ATOM   1680  CD2 LEU A 101       2.181 -13.599  -5.075  1.00  0.600          C  
ATOM   1681  H   LEU A 101      -0.473 -15.832  -6.962  1.00  0.520          H  
ATOM   1682  HA  LEU A 101       0.649 -15.731  -4.219  1.00  0.520          H  
ATOM   1683 1HB  LEU A 101      -1.192 -13.802  -5.616  1.00  0.720          H  
ATOM   1684 2HB  LEU A 101      -0.340 -13.535  -4.120  1.00  0.720          H  
ATOM   1685  HG  LEU A 101       0.958 -13.867  -6.776  1.00  0.720          H  
ATOM   1686 1HD1 LEU A 101       1.466 -11.548  -6.589  1.00  0.720          H  
ATOM   1687 2HD1 LEU A 101      -0.269 -11.762  -6.590  1.00  0.720          H  
ATOM   1688 3HD1 LEU A 101       0.558 -11.421  -5.068  1.00  0.720          H  
ATOM   1689 1HD2 LEU A 101       2.973 -13.151  -5.643  1.00  0.720          H  
ATOM   1690 2HD2 LEU A 101       2.117 -13.128  -4.109  1.00  0.720          H  
ATOM   1691 3HD2 LEU A 101       2.398 -14.656  -4.953  1.00  0.720          H  
ATOM   1692  N   GLU A 102      -1.250 -17.201  -3.517  1.00  0.780          N  
ATOM   1693  CA  GLU A 102      -2.306 -17.971  -2.850  1.00  1.010          C  
ATOM   1694  C   GLU A 102      -2.962 -17.240  -1.677  1.00  1.040          C  
ATOM   1695  O   GLU A 102      -4.070 -17.583  -1.263  1.00  1.880          O  
ATOM   1696  CB  GLU A 102      -1.745 -19.306  -2.357  1.00  1.320          C  
ATOM   1697  CG  GLU A 102      -1.374 -20.290  -3.468  1.00  1.320          C  
ATOM   1698  CD  GLU A 102      -0.807 -21.585  -2.939  1.00  1.320          C  
ATOM   1699  OE1 GLU A 102      -0.571 -21.668  -1.756  1.00  1.320          O  
ATOM   1700  OE2 GLU A 102      -0.619 -22.493  -3.716  1.00  1.320          O  
ATOM   1701  H   GLU A 102      -0.316 -17.608  -3.647  1.00  0.940          H  
ATOM   1702  HA  GLU A 102      -3.082 -18.180  -3.587  1.00  1.210          H  
ATOM   1703 1HB  GLU A 102      -0.852 -19.122  -1.760  1.00  1.590          H  
ATOM   1704 2HB  GLU A 102      -2.476 -19.789  -1.709  1.00  1.590          H  
ATOM   1705 1HG  GLU A 102      -2.265 -20.508  -4.054  1.00  1.590          H  
ATOM   1706 2HG  GLU A 102      -0.645 -19.821  -4.129  1.00  1.590          H  
ATOM   1707  N   LYS A 103      -2.245 -16.282  -1.101  1.00  0.750          N  
ATOM   1708  CA  LYS A 103      -2.719 -15.513   0.043  1.00  0.820          C  
ATOM   1709  C   LYS A 103      -3.089 -14.064  -0.309  1.00  0.680          C  
ATOM   1710  O   LYS A 103      -3.293 -13.245   0.599  1.00  0.860          O  
ATOM   1711  CB  LYS A 103      -1.661 -15.516   1.142  1.00  1.120          C  
ATOM   1712  CG  LYS A 103      -1.267 -16.901   1.679  1.00  1.120          C  
ATOM   1713  CD  LYS A 103      -2.422 -17.598   2.391  1.00  1.120          C  
ATOM   1714  CE  LYS A 103      -1.977 -18.906   3.017  1.00  1.120          C  
ATOM   1715  NZ  LYS A 103      -3.104 -19.607   3.692  1.00  1.120          N  
ATOM   1716  H   LYS A 103      -1.348 -16.060  -1.499  1.00  0.900          H  
ATOM   1717  HA  LYS A 103      -3.625 -15.983   0.418  1.00  0.980          H  
ATOM   1718 1HB  LYS A 103      -0.760 -15.022   0.786  1.00  1.340          H  
ATOM   1719 2HB  LYS A 103      -2.030 -14.939   1.987  1.00  1.340          H  
ATOM   1720 1HG  LYS A 103      -0.926 -17.529   0.855  1.00  1.340          H  
ATOM   1721 2HG  LYS A 103      -0.445 -16.777   2.386  1.00  1.340          H  
ATOM   1722 1HD  LYS A 103      -2.818 -16.939   3.168  1.00  1.340          H  
ATOM   1723 2HD  LYS A 103      -3.217 -17.821   1.682  1.00  1.340          H  
ATOM   1724 1HE  LYS A 103      -1.574 -19.553   2.237  1.00  1.340          H  
ATOM   1725 2HE  LYS A 103      -1.196 -18.705   3.750  1.00  1.340          H  
ATOM   1726 1HZ  LYS A 103      -2.772 -20.473   4.094  1.00  1.340          H  
ATOM   1727 2HZ  LYS A 103      -3.476 -19.017   4.424  1.00  1.340          H  
ATOM   1728 3HZ  LYS A 103      -3.830 -19.807   3.016  1.00  1.340          H  
ATOM   1729  N   THR A 104      -3.173 -13.746  -1.604  1.00  0.600          N  
ATOM   1730  CA  THR A 104      -3.498 -12.386  -2.027  1.00  0.480          C  
ATOM   1731  C   THR A 104      -4.878 -12.288  -2.658  1.00  0.510          C  
ATOM   1732  O   THR A 104      -5.253 -13.098  -3.509  1.00  0.630          O  
ATOM   1733  CB  THR A 104      -2.457 -11.845  -3.020  1.00  0.720          C  
ATOM   1734  OG1 THR A 104      -1.170 -11.823  -2.392  1.00  0.720          O  
ATOM   1735  CG2 THR A 104      -2.818 -10.409  -3.465  1.00  0.720          C  
ATOM   1736  H   THR A 104      -3.021 -14.461  -2.325  1.00  0.720          H  
ATOM   1737  HA  THR A 104      -3.490 -11.744  -1.152  1.00  0.580          H  
ATOM   1738  HB  THR A 104      -2.422 -12.492  -3.882  1.00  0.860          H  
ATOM   1739  HG1 THR A 104      -0.890 -12.720  -2.208  1.00  0.860          H  
ATOM   1740 1HG2 THR A 104      -2.059 -10.049  -4.154  1.00  0.860          H  
ATOM   1741 2HG2 THR A 104      -3.778 -10.379  -3.959  1.00  0.860          H  
ATOM   1742 3HG2 THR A 104      -2.859  -9.775  -2.604  1.00  0.860          H  
ATOM   1743  N   VAL A 105      -5.633 -11.280  -2.239  1.00  0.460          N  
ATOM   1744  CA  VAL A 105      -6.958 -11.042  -2.811  1.00  0.540          C  
ATOM   1745  C   VAL A 105      -7.098  -9.608  -3.295  1.00  0.450          C  
ATOM   1746  O   VAL A 105      -6.360  -8.730  -2.837  1.00  0.430          O  
ATOM   1747  CB  VAL A 105      -8.062 -11.327  -1.769  1.00  0.720          C  
ATOM   1748  CG1 VAL A 105      -7.990 -12.778  -1.317  1.00  0.720          C  
ATOM   1749  CG2 VAL A 105      -7.897 -10.379  -0.573  1.00  0.720          C  
ATOM   1750  H   VAL A 105      -5.235 -10.674  -1.507  1.00  0.550          H  
ATOM   1751  HA  VAL A 105      -7.098 -11.708  -3.666  1.00  0.650          H  
ATOM   1752  HB  VAL A 105      -9.039 -11.169  -2.231  1.00  0.870          H  
ATOM   1753 1HG1 VAL A 105      -8.781 -12.977  -0.597  1.00  0.870          H  
ATOM   1754 2HG1 VAL A 105      -8.111 -13.432  -2.181  1.00  0.870          H  
ATOM   1755 3HG1 VAL A 105      -7.024 -12.972  -0.852  1.00  0.870          H  
ATOM   1756 1HG2 VAL A 105      -8.679 -10.574   0.156  1.00  0.870          H  
ATOM   1757 2HG2 VAL A 105      -6.923 -10.540  -0.111  1.00  0.870          H  
ATOM   1758 3HG2 VAL A 105      -7.972  -9.348  -0.904  1.00  0.870          H  
ATOM   1759  N   ALA A 106      -8.077  -9.365  -4.169  1.00  0.440          N  
ATOM   1760  CA  ALA A 106      -8.351  -8.015  -4.651  1.00  0.410          C  
ATOM   1761  C   ALA A 106      -9.814  -7.672  -4.388  1.00  0.430          C  
ATOM   1762  O   ALA A 106     -10.738  -8.388  -4.786  1.00  0.500          O  
ATOM   1763  CB  ALA A 106      -7.971  -7.895  -6.121  1.00  0.590          C  
ATOM   1764  H   ALA A 106      -8.650 -10.136  -4.494  1.00  0.530          H  
ATOM   1765  HA  ALA A 106      -7.756  -7.319  -4.074  1.00  0.490          H  
ATOM   1766 1HB  ALA A 106      -8.141  -6.896  -6.464  1.00  0.700          H  
ATOM   1767 2HB  ALA A 106      -6.922  -8.138  -6.233  1.00  0.700          H  
ATOM   1768 3HB  ALA A 106      -8.558  -8.584  -6.710  1.00  0.700          H  
ATOM   1769  N   ILE A 107     -10.012  -6.581  -3.667  1.00  0.420          N  
ATOM   1770  CA  ILE A 107     -11.326  -6.159  -3.225  1.00  0.480          C  
ATOM   1771  C   ILE A 107     -11.772  -4.875  -3.909  1.00  0.440          C  
ATOM   1772  O   ILE A 107     -11.028  -3.890  -3.902  1.00  0.450          O  
ATOM   1773  CB  ILE A 107     -11.282  -5.939  -1.697  1.00  0.650          C  
ATOM   1774  CG1 ILE A 107     -10.681  -7.212  -0.977  1.00  0.650          C  
ATOM   1775  CG2 ILE A 107     -12.664  -5.589  -1.156  1.00  0.650          C  
ATOM   1776  CD1 ILE A 107     -11.421  -8.533  -1.166  1.00  0.650          C  
ATOM   1777  H   ILE A 107      -9.202  -6.017  -3.402  1.00  0.500          H  
ATOM   1778  HA  ILE A 107     -12.049  -6.935  -3.469  1.00  0.580          H  
ATOM   1779  HB  ILE A 107     -10.602  -5.107  -1.484  1.00  0.780          H  
ATOM   1780 1HG1 ILE A 107      -9.665  -7.352  -1.338  1.00  0.780          H  
ATOM   1781 2HG1 ILE A 107     -10.640  -7.003   0.092  1.00  0.780          H  
ATOM   1782 1HG2 ILE A 107     -12.601  -5.409  -0.079  1.00  0.780          H  
ATOM   1783 2HG2 ILE A 107     -13.032  -4.699  -1.638  1.00  0.780          H  
ATOM   1784 3HG2 ILE A 107     -13.361  -6.396  -1.345  1.00  0.780          H  
ATOM   1785 1HD1 ILE A 107     -10.895  -9.312  -0.619  1.00  0.780          H  
ATOM   1786 2HD1 ILE A 107     -12.435  -8.456  -0.784  1.00  0.780          H  
ATOM   1787 3HD1 ILE A 107     -11.453  -8.803  -2.217  1.00  0.780          H  
ATOM   1788  N   CYS A 108     -12.972  -4.893  -4.504  1.00  0.470          N  
ATOM   1789  CA  CYS A 108     -13.500  -3.723  -5.211  1.00  0.480          C  
ATOM   1790  C   CYS A 108     -14.557  -2.994  -4.391  1.00  0.530          C  
ATOM   1791  O   CYS A 108     -15.712  -3.426  -4.336  1.00  0.690          O  
ATOM   1792  CB  CYS A 108     -14.139  -4.145  -6.541  1.00  0.670          C  
ATOM   1793  SG  CYS A 108     -14.760  -2.782  -7.520  1.00  0.670          S  
ATOM   1794  H   CYS A 108     -13.510  -5.748  -4.467  1.00  0.560          H  
ATOM   1795  HA  CYS A 108     -12.681  -3.036  -5.414  1.00  0.580          H  
ATOM   1796 1HB  CYS A 108     -13.434  -4.685  -7.144  1.00  0.800          H  
ATOM   1797 2HB  CYS A 108     -14.971  -4.816  -6.342  1.00  0.800          H  
ATOM   1798  HG  CYS A 108     -15.679  -2.396  -6.627  1.00  0.800          H  
ATOM   1799  N   GLU A 109     -14.154  -1.900  -3.754  1.00  0.500          N  
ATOM   1800  CA  GLU A 109     -15.030  -1.124  -2.871  1.00  0.610          C  
ATOM   1801  C   GLU A 109     -14.428   0.241  -2.579  1.00  0.670          C  
ATOM   1802  O   GLU A 109     -13.241   0.460  -2.786  1.00  0.680          O  
ATOM   1803  CB  GLU A 109     -15.318  -1.857  -1.544  1.00  0.810          C  
ATOM   1804  CG  GLU A 109     -14.123  -2.087  -0.610  1.00  0.810          C  
ATOM   1805  CD  GLU A 109     -14.512  -2.918   0.618  1.00  0.810          C  
ATOM   1806  OE1 GLU A 109     -15.687  -3.139   0.807  1.00  0.810          O  
ATOM   1807  OE2 GLU A 109     -13.642  -3.369   1.324  1.00  0.810          O  
ATOM   1808  H   GLU A 109     -13.187  -1.595  -3.910  1.00  0.600          H  
ATOM   1809  HA  GLU A 109     -15.979  -0.969  -3.383  1.00  0.730          H  
ATOM   1810 1HB  GLU A 109     -16.058  -1.291  -0.979  1.00  0.970          H  
ATOM   1811 2HB  GLU A 109     -15.755  -2.831  -1.756  1.00  0.970          H  
ATOM   1812 1HG  GLU A 109     -13.320  -2.561  -1.154  1.00  0.970          H  
ATOM   1813 2HG  GLU A 109     -13.756  -1.121  -0.272  1.00  0.970          H  
ATOM   1814  N   ARG A 110     -15.222   1.158  -2.055  1.00  0.800          N  
ATOM   1815  CA  ARG A 110     -14.631   2.414  -1.631  1.00  0.750          C  
ATOM   1816  C   ARG A 110     -13.589   2.115  -0.556  1.00  0.680          C  
ATOM   1817  O   ARG A 110     -13.871   1.403   0.401  1.00  0.700          O  
ATOM   1818  CB  ARG A 110     -15.685   3.342  -1.040  1.00  1.070          C  
ATOM   1819  CG  ARG A 110     -16.695   3.919  -1.983  1.00  1.070          C  
ATOM   1820  CD  ARG A 110     -17.847   4.498  -1.217  1.00  1.070          C  
ATOM   1821  NE  ARG A 110     -17.484   5.668  -0.385  1.00  1.070          N  
ATOM   1822  CZ  ARG A 110     -18.270   6.206   0.579  1.00  1.070          C  
ATOM   1823  NH1 ARG A 110     -19.450   5.684   0.872  1.00  1.070          N  
ATOM   1824  NH2 ARG A 110     -17.835   7.271   1.221  1.00  1.070          N  
ATOM   1825  H   ARG A 110     -16.204   0.965  -1.918  1.00  0.960          H  
ATOM   1826  HA  ARG A 110     -14.146   2.891  -2.484  1.00  0.900          H  
ATOM   1827 1HB  ARG A 110     -16.237   2.835  -0.281  1.00  1.280          H  
ATOM   1828 2HB  ARG A 110     -15.183   4.177  -0.563  1.00  1.280          H  
ATOM   1829 1HG  ARG A 110     -16.236   4.716  -2.567  1.00  1.280          H  
ATOM   1830 2HG  ARG A 110     -17.069   3.144  -2.650  1.00  1.280          H  
ATOM   1831 1HD  ARG A 110     -18.617   4.810  -1.922  1.00  1.280          H  
ATOM   1832 2HD  ARG A 110     -18.249   3.725  -0.563  1.00  1.280          H  
ATOM   1833  HE  ARG A 110     -16.581   6.149  -0.541  1.00  1.280          H  
ATOM   1834 1HH1 ARG A 110     -19.784   4.872   0.379  1.00  1.280          H  
ATOM   1835 2HH1 ARG A 110     -20.021   6.103   1.592  1.00  1.280          H  
ATOM   1836 1HH2 ARG A 110     -16.920   7.664   0.948  1.00  1.280          H  
ATOM   1837 2HH2 ARG A 110     -18.384   7.704   1.942  1.00  1.280          H  
ATOM   1838  N   ILE A 111     -12.409   2.714  -0.640  1.00  0.700          N  
ATOM   1839  CA  ILE A 111     -11.397   2.471   0.391  1.00  0.700          C  
ATOM   1840  C   ILE A 111     -11.978   2.926   1.720  1.00  0.750          C  
ATOM   1841  O   ILE A 111     -11.809   2.285   2.756  1.00  0.820          O  
ATOM   1842  CB  ILE A 111     -10.061   3.171   0.100  1.00  0.980          C  
ATOM   1843  CG1 ILE A 111      -9.418   2.528  -1.148  1.00  0.980          C  
ATOM   1844  CG2 ILE A 111      -9.126   2.922   1.327  1.00  0.980          C  
ATOM   1845  CD1 ILE A 111      -8.298   3.281  -1.754  1.00  0.980          C  
ATOM   1846  H   ILE A 111     -12.205   3.296  -1.441  1.00  0.840          H  
ATOM   1847  HA  ILE A 111     -11.210   1.399   0.449  1.00  0.840          H  
ATOM   1848  HB  ILE A 111     -10.201   4.237  -0.073  1.00  1.180          H  
ATOM   1849 1HG1 ILE A 111      -9.018   1.580  -0.860  1.00  1.180          H  
ATOM   1850 2HG1 ILE A 111     -10.185   2.372  -1.908  1.00  1.180          H  
ATOM   1851 1HG2 ILE A 111      -8.161   3.365   1.160  1.00  1.180          H  
ATOM   1852 2HG2 ILE A 111      -9.543   3.342   2.231  1.00  1.180          H  
ATOM   1853 3HG2 ILE A 111      -9.013   1.851   1.468  1.00  1.180          H  
ATOM   1854 1HD1 ILE A 111      -7.925   2.725  -2.608  1.00  1.180          H  
ATOM   1855 2HD1 ILE A 111      -8.652   4.255  -2.087  1.00  1.180          H  
ATOM   1856 3HD1 ILE A 111      -7.515   3.414  -1.049  1.00  1.180          H  
ATOM   1857  N   GLU A 112     -12.727   4.014   1.643  1.00  0.810          N  
ATOM   1858  CA  GLU A 112     -13.404   4.695   2.731  1.00  0.980          C  
ATOM   1859  C   GLU A 112     -14.353   3.821   3.559  1.00  1.050          C  
ATOM   1860  O   GLU A 112     -14.755   4.245   4.643  1.00  1.240          O  
ATOM   1861  CB  GLU A 112     -14.241   5.834   2.141  1.00  1.300          C  
ATOM   1862  CG  GLU A 112     -13.444   6.986   1.555  1.00  1.300          C  
ATOM   1863  CD  GLU A 112     -14.282   8.015   0.832  1.00  1.300          C  
ATOM   1864  OE1 GLU A 112     -15.212   7.647   0.135  1.00  1.300          O  
ATOM   1865  OE2 GLU A 112     -13.999   9.174   0.981  1.00  1.300          O  
ATOM   1866  H   GLU A 112     -12.788   4.446   0.733  1.00  0.970          H  
ATOM   1867  HA  GLU A 112     -12.647   5.101   3.401  1.00  1.180          H  
ATOM   1868 1HB  GLU A 112     -14.887   5.440   1.366  1.00  1.560          H  
ATOM   1869 2HB  GLU A 112     -14.888   6.242   2.917  1.00  1.560          H  
ATOM   1870 1HG  GLU A 112     -12.931   7.486   2.372  1.00  1.560          H  
ATOM   1871 2HG  GLU A 112     -12.695   6.592   0.873  1.00  1.560          H  
ATOM   1872  N   VAL A 113     -14.786   2.658   3.045  1.00  0.980          N  
ATOM   1873  CA  VAL A 113     -15.711   1.838   3.823  1.00  1.180          C  
ATOM   1874  C   VAL A 113     -15.081   0.514   4.263  1.00  1.100          C  
ATOM   1875  O   VAL A 113     -15.771  -0.342   4.822  1.00  1.210          O  
ATOM   1876  CB  VAL A 113     -17.008   1.545   3.029  1.00  1.570          C  
ATOM   1877  CG1 VAL A 113     -17.682   2.878   2.676  1.00  1.570          C  
ATOM   1878  CG2 VAL A 113     -16.725   0.688   1.789  1.00  1.570          C  
ATOM   1879  H   VAL A 113     -14.424   2.323   2.149  1.00  1.180          H  
ATOM   1880  HA  VAL A 113     -15.987   2.389   4.721  1.00  1.420          H  
ATOM   1881  HB  VAL A 113     -17.694   1.002   3.676  1.00  1.890          H  
ATOM   1882 1HG1 VAL A 113     -18.616   2.688   2.154  1.00  1.890          H  
ATOM   1883 2HG1 VAL A 113     -17.882   3.432   3.593  1.00  1.890          H  
ATOM   1884 3HG1 VAL A 113     -17.023   3.466   2.038  1.00  1.890          H  
ATOM   1885 1HG2 VAL A 113     -17.657   0.490   1.266  1.00  1.890          H  
ATOM   1886 2HG2 VAL A 113     -16.070   1.196   1.149  1.00  1.890          H  
ATOM   1887 3HG2 VAL A 113     -16.270  -0.266   2.077  1.00  1.890          H  
ATOM   1888  N   HIS A 114     -13.793   0.324   3.969  1.00  1.020          N  
ATOM   1889  CA  HIS A 114     -13.082  -0.893   4.339  1.00  1.050          C  
ATOM   1890  C   HIS A 114     -12.837  -0.868   5.859  1.00  1.020          C  
ATOM   1891  O   HIS A 114     -12.630   0.197   6.440  1.00  1.190          O  
ATOM   1892  CB  HIS A 114     -11.756  -1.034   3.572  1.00  1.460          C  
ATOM   1893  CG  HIS A 114     -11.134  -2.433   3.659  1.00  1.460          C  
ATOM   1894  ND1 HIS A 114     -10.645  -2.951   4.823  1.00  1.460          N  
ATOM   1895  CD2 HIS A 114     -10.911  -3.382   2.720  1.00  1.460          C  
ATOM   1896  CE1 HIS A 114     -10.192  -4.150   4.627  1.00  1.460          C  
ATOM   1897  NE2 HIS A 114     -10.293  -4.443   3.368  1.00  1.460          N  
ATOM   1898  H   HIS A 114     -13.265   1.072   3.507  1.00  1.220          H  
ATOM   1899  HA  HIS A 114     -13.693  -1.766   4.106  1.00  1.260          H  
ATOM   1900 1HB  HIS A 114     -11.928  -0.799   2.517  1.00  1.750          H  
ATOM   1901 2HB  HIS A 114     -11.055  -0.317   3.945  1.00  1.750          H  
ATOM   1902  HD1 HIS A 114     -10.644  -2.551   5.750  1.00  1.750          H  
ATOM   1903  HD2 HIS A 114     -11.110  -3.431   1.646  1.00  1.750          H  
ATOM   1904  HE1 HIS A 114      -9.785  -4.715   5.468  1.00  1.750          H  
ATOM   1905  N   LYS A 115     -12.910  -2.024   6.516  1.00  1.050          N  
ATOM   1906  CA  LYS A 115     -12.662  -2.118   7.960  1.00  1.090          C  
ATOM   1907  C   LYS A 115     -11.172  -2.281   8.292  1.00  1.210          C  
ATOM   1908  O   LYS A 115     -10.348  -2.520   7.412  1.00  1.500          O  
ATOM   1909  CB  LYS A 115     -13.473  -3.269   8.561  1.00  1.510          C  
ATOM   1910  CG  LYS A 115     -15.000  -3.170   8.334  1.00  1.510          C  
ATOM   1911  CD  LYS A 115     -15.621  -1.946   9.030  1.00  1.510          C  
ATOM   1912  CE  LYS A 115     -17.141  -1.948   8.905  1.00  1.510          C  
ATOM   1913  NZ  LYS A 115     -17.757  -0.735   9.527  1.00  1.510          N  
ATOM   1914  H   LYS A 115     -13.128  -2.861   5.990  1.00  1.260          H  
ATOM   1915  HA  LYS A 115     -12.979  -1.185   8.424  1.00  1.310          H  
ATOM   1916 1HB  LYS A 115     -13.130  -4.213   8.135  1.00  1.810          H  
ATOM   1917 2HB  LYS A 115     -13.296  -3.318   9.636  1.00  1.810          H  
ATOM   1918 1HG  LYS A 115     -15.200  -3.093   7.264  1.00  1.810          H  
ATOM   1919 2HG  LYS A 115     -15.481  -4.073   8.710  1.00  1.810          H  
ATOM   1920 1HD  LYS A 115     -15.344  -1.935  10.085  1.00  1.810          H  
ATOM   1921 2HD  LYS A 115     -15.255  -1.032   8.561  1.00  1.810          H  
ATOM   1922 1HE  LYS A 115     -17.409  -1.978   7.849  1.00  1.810          H  
ATOM   1923 2HE  LYS A 115     -17.538  -2.836   9.396  1.00  1.810          H  
ATOM   1924 1HZ  LYS A 115     -18.761  -0.774   9.421  1.00  1.810          H  
ATOM   1925 2HZ  LYS A 115     -17.524  -0.700  10.510  1.00  1.810          H  
ATOM   1926 3HZ  LYS A 115     -17.402   0.093   9.067  1.00  1.810          H  
ATOM   1927  N   ASN A 116     -10.827  -2.106   9.562  1.00  1.700          N  
ATOM   1928  CA  ASN A 116      -9.447  -2.210  10.033  1.00  1.990          C  
ATOM   1929  C   ASN A 116      -8.922  -3.592  10.376  1.00  1.390          C  
ATOM   1930  O   ASN A 116      -9.483  -4.626  10.001  1.00  1.830          O  
ATOM   1931  CB  ASN A 116      -9.202  -1.255  11.182  1.00  2.670          C  
ATOM   1932  CG  ASN A 116      -9.959  -1.520  12.385  1.00  2.670          C  
ATOM   1933  OD1 ASN A 116     -10.641  -2.544  12.531  1.00  2.670          O  
ATOM   1934  ND2 ASN A 116      -9.856  -0.587  13.300  1.00  2.670          N  
ATOM   1935  H   ASN A 116     -11.547  -1.905  10.244  1.00  2.040          H  
ATOM   1936  HA  ASN A 116      -8.815  -1.882   9.213  1.00  2.390          H  
ATOM   1937 1HB  ASN A 116      -8.140  -1.210  11.428  1.00  3.200          H  
ATOM   1938 2HB  ASN A 116      -9.481  -0.300  10.865  1.00  3.200          H  
ATOM   1939 1HD2 ASN A 116     -10.336  -0.683  14.170  1.00  3.200          H  
ATOM   1940 2HD2 ASN A 116      -9.280   0.226  13.117  1.00  3.200          H  
ATOM   1941  N   HIS A 117      -7.799  -3.572  11.088  1.00  0.890          N  
ATOM   1942  CA  HIS A 117      -6.624  -4.081  11.774  1.00  0.760          C  
ATOM   1943  C   HIS A 117      -5.491  -4.631  10.917  1.00  0.650          C  
ATOM   1944  O   HIS A 117      -5.021  -5.745  11.142  1.00  0.780          O  
ATOM   1945  CB  HIS A 117      -7.031  -5.139  12.799  1.00  1.120          C  
ATOM   1946  CG  HIS A 117      -7.854  -4.594  13.915  1.00  1.120          C  
ATOM   1947  ND1 HIS A 117      -8.684  -5.383  14.680  1.00  1.120          N  
ATOM   1948  CD2 HIS A 117      -7.951  -3.343  14.421  1.00  1.120          C  
ATOM   1949  CE1 HIS A 117      -9.266  -4.634  15.599  1.00  1.120          C  
ATOM   1950  NE2 HIS A 117      -8.836  -3.396  15.463  1.00  1.120          N  
ATOM   1951  H   HIS A 117      -7.934  -4.561  10.947  1.00  1.070          H  
ATOM   1952  HA  HIS A 117      -6.198  -3.253  12.330  1.00  0.910          H  
ATOM   1953 1HB  HIS A 117      -7.601  -5.927  12.304  1.00  1.340          H  
ATOM   1954 2HB  HIS A 117      -6.143  -5.595  13.226  1.00  1.340          H  
ATOM   1955  HD1 HIS A 117      -9.023  -6.288  14.419  1.00  1.340          H  
ATOM   1956  HD2 HIS A 117      -7.483  -2.394  14.160  1.00  1.340          H  
ATOM   1957  HE1 HIS A 117      -9.968  -5.073  16.307  1.00  1.340          H  
ATOM   1958  N   TYR A 118      -5.038  -3.832   9.954  1.00  0.550          N  
ATOM   1959  CA  TYR A 118      -3.861  -4.190   9.166  1.00  0.520          C  
ATOM   1960  C   TYR A 118      -2.614  -3.867   9.991  1.00  0.580          C  
ATOM   1961  O   TYR A 118      -2.631  -2.956  10.829  1.00  0.680          O  
ATOM   1962  CB  TYR A 118      -3.841  -3.439   7.835  1.00  0.740          C  
ATOM   1963  CG  TYR A 118      -4.843  -3.948   6.838  1.00  0.740          C  
ATOM   1964  CD1 TYR A 118      -6.076  -3.349   6.679  1.00  0.740          C  
ATOM   1965  CD2 TYR A 118      -4.509  -5.022   6.075  1.00  0.740          C  
ATOM   1966  CE1 TYR A 118      -6.969  -3.831   5.757  1.00  0.740          C  
ATOM   1967  CE2 TYR A 118      -5.392  -5.535   5.146  1.00  0.740          C  
ATOM   1968  CZ  TYR A 118      -6.631  -4.948   4.974  1.00  0.740          C  
ATOM   1969  OH  TYR A 118      -7.496  -5.489   4.026  1.00  0.740          O  
ATOM   1970  H   TYR A 118      -5.492  -2.927   9.776  1.00  0.660          H  
ATOM   1971  HA  TYR A 118      -3.868  -5.263   8.969  1.00  0.620          H  
ATOM   1972 1HB  TYR A 118      -4.044  -2.390   8.016  1.00  0.890          H  
ATOM   1973 2HB  TYR A 118      -2.845  -3.511   7.388  1.00  0.890          H  
ATOM   1974  HD1 TYR A 118      -6.346  -2.503   7.271  1.00  0.890          H  
ATOM   1975  HD2 TYR A 118      -3.532  -5.462   6.207  1.00  0.890          H  
ATOM   1976  HE1 TYR A 118      -7.917  -3.332   5.660  1.00  0.890          H  
ATOM   1977  HE2 TYR A 118      -5.103  -6.397   4.544  1.00  0.890          H  
ATOM   1978  HH  TYR A 118      -8.329  -4.986   3.931  1.00  0.890          H  
ATOM   1979  N   ASP A 119      -1.519  -4.602   9.769  1.00  0.590          N  
ATOM   1980  CA  ASP A 119      -0.278  -4.308  10.482  1.00  0.640          C  
ATOM   1981  C   ASP A 119       0.496  -3.258   9.709  1.00  0.620          C  
ATOM   1982  O   ASP A 119       1.167  -2.388  10.286  1.00  0.680          O  
ATOM   1983  CB  ASP A 119       0.591  -5.563  10.546  1.00  0.880          C  
ATOM   1984  CG  ASP A 119      -0.002  -6.712  11.344  1.00  0.880          C  
ATOM   1985  OD1 ASP A 119      -0.149  -6.597  12.543  1.00  0.880          O  
ATOM   1986  OD2 ASP A 119      -0.324  -7.727  10.716  1.00  0.880          O  
ATOM   1987  H   ASP A 119      -1.525  -5.355   9.077  1.00  0.710          H  
ATOM   1988  HA  ASP A 119      -0.506  -3.937  11.481  1.00  0.770          H  
ATOM   1989 1HB  ASP A 119       0.762  -5.900   9.529  1.00  1.050          H  
ATOM   1990 2HB  ASP A 119       1.560  -5.308  10.968  1.00  1.050          H  
ATOM   1991  N   VAL A 120       0.397  -3.378   8.391  1.00  0.560          N  
ATOM   1992  CA  VAL A 120       1.069  -2.491   7.470  1.00  0.590          C  
ATOM   1993  C   VAL A 120       0.112  -2.048   6.390  1.00  0.550          C  
ATOM   1994  O   VAL A 120      -0.672  -2.844   5.881  1.00  0.620          O  
ATOM   1995  CB  VAL A 120       2.291  -3.167   6.809  1.00  0.810          C  
ATOM   1996  CG1 VAL A 120       2.975  -2.194   5.816  1.00  0.810          C  
ATOM   1997  CG2 VAL A 120       3.270  -3.592   7.858  1.00  0.810          C  
ATOM   1998  H   VAL A 120      -0.169  -4.146   8.020  1.00  0.670          H  
ATOM   1999  HA  VAL A 120       1.406  -1.611   8.015  1.00  0.710          H  
ATOM   2000  HB  VAL A 120       1.961  -4.035   6.252  1.00  0.980          H  
ATOM   2001 1HG1 VAL A 120       3.829  -2.685   5.355  1.00  0.980          H  
ATOM   2002 2HG1 VAL A 120       2.292  -1.899   5.045  1.00  0.980          H  
ATOM   2003 3HG1 VAL A 120       3.319  -1.303   6.352  1.00  0.980          H  
ATOM   2004 1HG2 VAL A 120       4.106  -4.067   7.365  1.00  0.980          H  
ATOM   2005 2HG2 VAL A 120       3.609  -2.716   8.411  1.00  0.980          H  
ATOM   2006 3HG2 VAL A 120       2.813  -4.296   8.539  1.00  0.980          H  
ATOM   2007  N   ILE A 121       0.151  -0.783   6.072  1.00  0.490          N  
ATOM   2008  CA  ILE A 121      -0.627  -0.293   4.955  1.00  0.490          C  
ATOM   2009  C   ILE A 121       0.311   0.434   4.030  1.00  0.470          C  
ATOM   2010  O   ILE A 121       1.154   1.186   4.490  1.00  0.550          O  
ATOM   2011  CB  ILE A 121      -1.768   0.602   5.393  1.00  0.690          C  
ATOM   2012  CG1 ILE A 121      -2.725  -0.196   6.300  1.00  0.690          C  
ATOM   2013  CG2 ILE A 121      -2.456   1.216   4.215  1.00  0.690          C  
ATOM   2014  CD1 ILE A 121      -3.821   0.581   6.891  1.00  0.690          C  
ATOM   2015  H   ILE A 121       0.794  -0.169   6.589  1.00  0.590          H  
ATOM   2016  HA  ILE A 121      -1.045  -1.134   4.408  1.00  0.590          H  
ATOM   2017  HB  ILE A 121      -1.363   1.341   5.971  1.00  0.820          H  
ATOM   2018 1HG1 ILE A 121      -3.136  -1.011   5.769  1.00  0.820          H  
ATOM   2019 2HG1 ILE A 121      -2.152  -0.594   7.118  1.00  0.820          H  
ATOM   2020 1HG2 ILE A 121      -3.230   1.872   4.550  1.00  0.820          H  
ATOM   2021 2HG2 ILE A 121      -1.760   1.797   3.615  1.00  0.820          H  
ATOM   2022 3HG2 ILE A 121      -2.877   0.423   3.607  1.00  0.820          H  
ATOM   2023 1HD1 ILE A 121      -4.387  -0.075   7.524  1.00  0.820          H  
ATOM   2024 2HD1 ILE A 121      -3.423   1.396   7.473  1.00  0.820          H  
ATOM   2025 3HD1 ILE A 121      -4.469   0.979   6.129  1.00  0.820          H  
ATOM   2026  N   CYS A 122       0.252   0.142   2.751  1.00  0.450          N  
ATOM   2027  CA  CYS A 122       1.127   0.805   1.810  1.00  0.460          C  
ATOM   2028  C   CYS A 122       0.304   1.542   0.757  1.00  0.390          C  
ATOM   2029  O   CYS A 122      -0.830   1.139   0.468  1.00  0.400          O  
ATOM   2030  CB  CYS A 122       1.994  -0.237   1.145  1.00  0.640          C  
ATOM   2031  SG  CYS A 122       2.921  -1.222   2.302  1.00  0.640          S  
ATOM   2032  H   CYS A 122      -0.436  -0.533   2.417  1.00  0.540          H  
ATOM   2033  HA  CYS A 122       1.748   1.522   2.336  1.00  0.550          H  
ATOM   2034 1HB  CYS A 122       1.377  -0.897   0.530  1.00  0.770          H  
ATOM   2035 2HB  CYS A 122       2.702   0.272   0.518  1.00  0.770          H  
ATOM   2036  HG  CYS A 122       1.913  -1.331   3.170  1.00  0.770          H  
ATOM   2037  N   SER A 123       0.874   2.596   0.162  1.00  0.420          N  
ATOM   2038  CA  SER A 123       0.163   3.276  -0.928  1.00  0.490          C  
ATOM   2039  C   SER A 123       1.076   4.113  -1.844  1.00  0.510          C  
ATOM   2040  O   SER A 123       2.038   4.752  -1.387  1.00  0.550          O  
ATOM   2041  CB  SER A 123      -0.925   4.166  -0.352  1.00  0.660          C  
ATOM   2042  OG  SER A 123      -1.680   4.771  -1.368  1.00  0.660          O  
ATOM   2043  H   SER A 123       1.784   2.927   0.500  1.00  0.500          H  
ATOM   2044  HA  SER A 123      -0.317   2.513  -1.547  1.00  0.590          H  
ATOM   2045 1HB  SER A 123      -1.580   3.591   0.295  1.00  0.790          H  
ATOM   2046 2HB  SER A 123      -0.455   4.936   0.259  1.00  0.790          H  
ATOM   2047  HG  SER A 123      -2.351   4.080  -1.647  1.00  0.790          H  
ATOM   2048  N   ARG A 124       0.768   4.087  -3.149  1.00  0.510          N  
ATOM   2049  CA  ARG A 124       1.443   4.905  -4.156  1.00  0.580          C  
ATOM   2050  C   ARG A 124       0.454   5.362  -5.245  1.00  0.580          C  
ATOM   2051  O   ARG A 124      -0.234   4.545  -5.846  1.00  0.580          O  
ATOM   2052  CB  ARG A 124       2.565   4.120  -4.830  1.00  0.780          C  
ATOM   2053  CG  ARG A 124       3.382   4.925  -5.847  1.00  0.780          C  
ATOM   2054  CD  ARG A 124       4.452   4.125  -6.477  1.00  0.780          C  
ATOM   2055  NE  ARG A 124       5.199   4.926  -7.437  1.00  0.780          N  
ATOM   2056  CZ  ARG A 124       6.087   4.456  -8.342  1.00  0.780          C  
ATOM   2057  NH1 ARG A 124       6.370   3.191  -8.456  1.00  0.780          N  
ATOM   2058  NH2 ARG A 124       6.700   5.281  -9.163  1.00  0.780          N  
ATOM   2059  H   ARG A 124      -0.002   3.497  -3.445  1.00  0.610          H  
ATOM   2060  HA  ARG A 124       1.868   5.786  -3.670  1.00  0.700          H  
ATOM   2061 1HB  ARG A 124       3.247   3.740  -4.073  1.00  0.940          H  
ATOM   2062 2HB  ARG A 124       2.143   3.255  -5.351  1.00  0.940          H  
ATOM   2063 1HG  ARG A 124       2.731   5.272  -6.647  1.00  0.940          H  
ATOM   2064 2HG  ARG A 124       3.838   5.787  -5.355  1.00  0.940          H  
ATOM   2065 1HD  ARG A 124       5.137   3.764  -5.725  1.00  0.940          H  
ATOM   2066 2HD  ARG A 124       4.007   3.285  -6.999  1.00  0.940          H  
ATOM   2067  HE  ARG A 124       5.042   5.927  -7.423  1.00  0.940          H  
ATOM   2068 1HH1 ARG A 124       5.947   2.486  -7.872  1.00  0.940          H  
ATOM   2069 2HH1 ARG A 124       7.052   2.927  -9.192  1.00  0.940          H  
ATOM   2070 1HH2 ARG A 124       6.523   6.274  -9.129  1.00  0.940          H  
ATOM   2071 2HH2 ARG A 124       7.365   4.874  -9.845  1.00  0.940          H  
ATOM   2072  N   GLY A 125       0.382   6.673  -5.510  1.00  0.640          N  
ATOM   2073  CA  GLY A 125      -0.455   7.222  -6.590  1.00  0.700          C  
ATOM   2074  C   GLY A 125      -1.954   7.431  -6.300  1.00  0.660          C  
ATOM   2075  O   GLY A 125      -2.680   7.916  -7.165  1.00  0.700          O  
ATOM   2076  H   GLY A 125       0.954   7.319  -4.983  1.00  0.770          H  
ATOM   2077 1HA  GLY A 125      -0.028   8.178  -6.896  1.00  0.840          H  
ATOM   2078 2HA  GLY A 125      -0.359   6.570  -7.458  1.00  0.840          H  
ATOM   2079  N   LEU A 126      -2.418   7.092  -5.099  1.00  0.610          N  
ATOM   2080  CA  LEU A 126      -3.843   7.226  -4.767  1.00  0.600          C  
ATOM   2081  C   LEU A 126      -4.337   8.664  -4.634  1.00  0.580          C  
ATOM   2082  O   LEU A 126      -5.374   9.029  -5.195  1.00  0.630          O  
ATOM   2083  CB  LEU A 126      -4.132   6.465  -3.454  1.00  0.840          C  
ATOM   2084  CG  LEU A 126      -5.585   6.566  -2.844  1.00  0.840          C  
ATOM   2085  CD1 LEU A 126      -6.643   6.072  -3.820  1.00  0.840          C  
ATOM   2086  CD2 LEU A 126      -5.635   5.717  -1.574  1.00  0.840          C  
ATOM   2087  H   LEU A 126      -1.775   6.688  -4.437  1.00  0.730          H  
ATOM   2088  HA  LEU A 126      -4.403   6.750  -5.570  1.00  0.720          H  
ATOM   2089 1HB  LEU A 126      -3.904   5.415  -3.611  1.00  1.010          H  
ATOM   2090 2HB  LEU A 126      -3.444   6.831  -2.696  1.00  1.010          H  
ATOM   2091  HG  LEU A 126      -5.803   7.605  -2.601  1.00  1.010          H  
ATOM   2092 1HD1 LEU A 126      -7.622   6.162  -3.356  1.00  1.010          H  
ATOM   2093 2HD1 LEU A 126      -6.628   6.675  -4.726  1.00  1.010          H  
ATOM   2094 3HD1 LEU A 126      -6.474   5.052  -4.075  1.00  1.010          H  
ATOM   2095 1HD2 LEU A 126      -6.618   5.786  -1.136  1.00  1.010          H  
ATOM   2096 2HD2 LEU A 126      -5.431   4.701  -1.827  1.00  1.010          H  
ATOM   2097 3HD2 LEU A 126      -4.900   6.054  -0.862  1.00  1.010          H  
ATOM   2098  N   SER A 127      -3.635   9.453  -3.841  1.00  0.550          N  
ATOM   2099  CA  SER A 127      -4.002  10.838  -3.569  1.00  0.570          C  
ATOM   2100  C   SER A 127      -2.846  11.546  -2.899  1.00  0.580          C  
ATOM   2101  O   SER A 127      -1.701  11.065  -2.932  1.00  0.610          O  
ATOM   2102  CB  SER A 127      -5.262  10.958  -2.730  1.00  0.790          C  
ATOM   2103  OG  SER A 127      -5.702  12.297  -2.710  1.00  0.790          O  
ATOM   2104  H   SER A 127      -2.790   9.080  -3.443  1.00  0.660          H  
ATOM   2105  HA  SER A 127      -4.193  11.336  -4.521  1.00  0.680          H  
ATOM   2106 1HB  SER A 127      -6.045  10.323  -3.135  1.00  0.950          H  
ATOM   2107 2HB  SER A 127      -5.070  10.631  -1.720  1.00  0.950          H  
ATOM   2108  HG  SER A 127      -6.565  12.285  -2.276  1.00  0.950          H  
ATOM   2109  N   THR A 128      -3.132  12.698  -2.302  1.00  0.650          N  
ATOM   2110  CA  THR A 128      -2.111  13.441  -1.574  1.00  0.720          C  
ATOM   2111  C   THR A 128      -1.894  12.709  -0.245  1.00  0.610          C  
ATOM   2112  O   THR A 128      -2.804  12.026   0.248  1.00  0.570          O  
ATOM   2113  CB  THR A 128      -2.562  14.903  -1.377  1.00  0.980          C  
ATOM   2114  OG1 THR A 128      -3.771  14.930  -0.634  1.00  0.980          O  
ATOM   2115  CG2 THR A 128      -2.798  15.551  -2.716  1.00  0.980          C  
ATOM   2116  H   THR A 128      -4.094  13.026  -2.326  1.00  0.780          H  
ATOM   2117  HA  THR A 128      -1.177  13.442  -2.137  1.00  0.860          H  
ATOM   2118  HB  THR A 128      -1.804  15.446  -0.839  1.00  1.180          H  
ATOM   2119  HG1 THR A 128      -3.959  15.839  -0.372  1.00  1.180          H  
ATOM   2120 1HG2 THR A 128      -3.115  16.582  -2.566  1.00  1.180          H  
ATOM   2121 2HG2 THR A 128      -1.868  15.535  -3.287  1.00  1.180          H  
ATOM   2122 3HG2 THR A 128      -3.568  15.011  -3.260  1.00  1.180          H  
ATOM   2123  N   ILE A 129      -0.745  12.898   0.420  1.00  0.620          N  
ATOM   2124  CA  ILE A 129      -0.530  12.101   1.637  1.00  0.560          C  
ATOM   2125  C   ILE A 129      -1.517  12.536   2.703  1.00  0.510          C  
ATOM   2126  O   ILE A 129      -2.109  11.721   3.411  1.00  0.510          O  
ATOM   2127  CB  ILE A 129       0.953  12.175   2.113  1.00  0.810          C  
ATOM   2128  CG1 ILE A 129       1.270  11.017   3.034  1.00  0.810          C  
ATOM   2129  CG2 ILE A 129       1.221  13.473   2.845  1.00  0.810          C  
ATOM   2130  CD1 ILE A 129       2.762  10.777   3.263  1.00  0.810          C  
ATOM   2131  H   ILE A 129      -0.010  13.517   0.045  1.00  0.740          H  
ATOM   2132  HA  ILE A 129      -0.732  11.057   1.403  1.00  0.670          H  
ATOM   2133  HB  ILE A 129       1.603  12.122   1.258  1.00  0.970          H  
ATOM   2134 1HG1 ILE A 129       0.813  11.201   3.994  1.00  0.970          H  
ATOM   2135 2HG1 ILE A 129       0.839  10.125   2.620  1.00  0.970          H  
ATOM   2136 1HG2 ILE A 129       2.257  13.546   3.144  1.00  0.970          H  
ATOM   2137 2HG2 ILE A 129       0.998  14.247   2.175  1.00  0.970          H  
ATOM   2138 3HG2 ILE A 129       0.603  13.557   3.739  1.00  0.970          H  
ATOM   2139 1HD1 ILE A 129       2.887   9.943   3.933  1.00  0.970          H  
ATOM   2140 2HD1 ILE A 129       3.242  10.553   2.318  1.00  0.970          H  
ATOM   2141 3HD1 ILE A 129       3.228  11.639   3.705  1.00  0.970          H  
ATOM   2142  N   ILE A 130      -1.825  13.821   2.697  1.00  0.570          N  
ATOM   2143  CA  ILE A 130      -2.744  14.440   3.633  1.00  0.620          C  
ATOM   2144  C   ILE A 130      -4.191  13.918   3.555  1.00  0.640          C  
ATOM   2145  O   ILE A 130      -5.028  14.338   4.353  1.00  0.870          O  
ATOM   2146  CB  ILE A 130      -2.629  15.973   3.528  1.00  0.850          C  
ATOM   2147  CG1 ILE A 130      -3.004  16.461   2.105  1.00  0.850          C  
ATOM   2148  CG2 ILE A 130      -1.212  16.354   3.914  1.00  0.850          C  
ATOM   2149  CD1 ILE A 130      -3.095  17.979   1.936  1.00  0.850          C  
ATOM   2150  H   ILE A 130      -1.329  14.400   2.036  1.00  0.680          H  
ATOM   2151  HA  ILE A 130      -2.385  14.195   4.631  1.00  0.740          H  
ATOM   2152  HB  ILE A 130      -3.324  16.438   4.228  1.00  1.020          H  
ATOM   2153 1HG1 ILE A 130      -2.269  16.089   1.406  1.00  1.020          H  
ATOM   2154 2HG1 ILE A 130      -3.972  16.040   1.852  1.00  1.020          H  
ATOM   2155 1HG2 ILE A 130      -1.084  17.402   3.887  1.00  1.020          H  
ATOM   2156 2HG2 ILE A 130      -1.021  16.000   4.920  1.00  1.020          H  
ATOM   2157 3HG2 ILE A 130      -0.505  15.903   3.242  1.00  1.020          H  
ATOM   2158 1HD1 ILE A 130      -3.376  18.209   0.908  1.00  1.020          H  
ATOM   2159 2HD1 ILE A 130      -3.852  18.374   2.615  1.00  1.020          H  
ATOM   2160 3HD1 ILE A 130      -2.138  18.445   2.151  1.00  1.020          H  
ATOM   2161  N   LYS A 131      -4.509  13.090   2.546  1.00  0.570          N  
ATOM   2162  CA  LYS A 131      -5.823  12.461   2.436  1.00  0.580          C  
ATOM   2163  C   LYS A 131      -5.683  10.933   2.619  1.00  0.500          C  
ATOM   2164  O   LYS A 131      -6.499  10.294   3.306  1.00  0.540          O  
ATOM   2165  CB  LYS A 131      -6.468  12.779   1.084  1.00  0.810          C  
ATOM   2166  CG  LYS A 131      -6.703  14.279   0.801  1.00  0.810          C  
ATOM   2167  CD  LYS A 131      -7.719  14.919   1.740  1.00  0.810          C  
ATOM   2168  CE  LYS A 131      -7.976  16.372   1.372  1.00  0.810          C  
ATOM   2169  NZ  LYS A 131      -8.956  17.018   2.299  1.00  0.810          N  
ATOM   2170  H   LYS A 131      -3.793  12.837   1.864  1.00  0.680          H  
ATOM   2171  HA  LYS A 131      -6.462  12.826   3.240  1.00  0.700          H  
ATOM   2172 1HB  LYS A 131      -5.821  12.400   0.288  1.00  0.970          H  
ATOM   2173 2HB  LYS A 131      -7.423  12.264   1.006  1.00  0.970          H  
ATOM   2174 1HG  LYS A 131      -5.764  14.798   0.922  1.00  0.970          H  
ATOM   2175 2HG  LYS A 131      -7.029  14.404  -0.230  1.00  0.970          H  
ATOM   2176 1HD  LYS A 131      -8.658  14.365   1.708  1.00  0.970          H  
ATOM   2177 2HD  LYS A 131      -7.338  14.897   2.762  1.00  0.970          H  
ATOM   2178 1HE  LYS A 131      -7.034  16.918   1.415  1.00  0.970          H  
ATOM   2179 2HE  LYS A 131      -8.367  16.421   0.356  1.00  0.970          H  
ATOM   2180 1HZ  LYS A 131      -9.097  17.981   2.025  1.00  0.970          H  
ATOM   2181 2HZ  LYS A 131      -9.838  16.525   2.259  1.00  0.970          H  
ATOM   2182 3HZ  LYS A 131      -8.596  16.986   3.245  1.00  0.970          H  
ATOM   2183  N   VAL A 132      -4.603  10.355   2.059  1.00  0.440          N  
ATOM   2184  CA  VAL A 132      -4.373   8.912   2.125  1.00  0.430          C  
ATOM   2185  C   VAL A 132      -4.214   8.537   3.585  1.00  0.440          C  
ATOM   2186  O   VAL A 132      -4.614   7.448   3.987  1.00  0.470          O  
ATOM   2187  CB  VAL A 132      -3.163   8.433   1.304  1.00  0.610          C  
ATOM   2188  CG1 VAL A 132      -2.928   6.903   1.556  1.00  0.610          C  
ATOM   2189  CG2 VAL A 132      -3.408   8.710  -0.174  1.00  0.610          C  
ATOM   2190  H   VAL A 132      -3.949  10.933   1.524  1.00  0.530          H  
ATOM   2191  HA  VAL A 132      -5.253   8.403   1.734  1.00  0.520          H  
ATOM   2192  HB  VAL A 132      -2.268   8.968   1.630  1.00  0.730          H  
ATOM   2193 1HG1 VAL A 132      -2.070   6.578   0.976  1.00  0.730          H  
ATOM   2194 2HG1 VAL A 132      -2.740   6.699   2.600  1.00  0.730          H  
ATOM   2195 3HG1 VAL A 132      -3.807   6.342   1.245  1.00  0.730          H  
ATOM   2196 1HG2 VAL A 132      -2.549   8.379  -0.757  1.00  0.730          H  
ATOM   2197 2HG2 VAL A 132      -4.292   8.196  -0.504  1.00  0.730          H  
ATOM   2198 3HG2 VAL A 132      -3.543   9.767  -0.311  1.00  0.730          H  
ATOM   2199  N   ASN A 133      -3.569   9.421   4.358  1.00  0.460          N  
ATOM   2200  CA  ASN A 133      -3.346   9.246   5.783  1.00  0.520          C  
ATOM   2201  C   ASN A 133      -4.634   9.033   6.585  1.00  0.500          C  
ATOM   2202  O   ASN A 133      -4.583   8.355   7.612  1.00  0.540          O  
ATOM   2203  CB  ASN A 133      -2.637  10.442   6.386  1.00  0.700          C  
ATOM   2204  CG  ASN A 133      -1.166  10.555   6.126  1.00  0.700          C  
ATOM   2205  OD1 ASN A 133      -0.454   9.583   5.834  1.00  0.700          O  
ATOM   2206  ND2 ASN A 133      -0.706  11.769   6.247  1.00  0.700          N  
ATOM   2207  H   ASN A 133      -3.205  10.270   3.918  1.00  0.550          H  
ATOM   2208  HA  ASN A 133      -2.713   8.375   5.918  1.00  0.620          H  
ATOM   2209 1HB  ASN A 133      -3.098  11.336   5.976  1.00  0.840          H  
ATOM   2210 2HB  ASN A 133      -2.806  10.461   7.463  1.00  0.840          H  
ATOM   2211 1HD2 ASN A 133       0.287  11.979   6.121  1.00  0.840          H  
ATOM   2212 2HD2 ASN A 133      -1.354  12.520   6.493  1.00  0.840          H  
ATOM   2213  N   ASP A 134      -5.797   9.562   6.153  1.00  0.500          N  
ATOM   2214  CA  ASP A 134      -6.982   9.336   6.965  1.00  0.490          C  
ATOM   2215  C   ASP A 134      -7.497   7.952   6.630  1.00  0.440          C  
ATOM   2216  O   ASP A 134      -7.944   7.215   7.514  1.00  0.510          O  
ATOM   2217  CB  ASP A 134      -8.095  10.342   6.662  1.00  0.690          C  
ATOM   2218  CG  ASP A 134      -7.791  11.778   7.039  1.00  0.690          C  
ATOM   2219  OD1 ASP A 134      -7.362  12.061   8.136  1.00  0.690          O  
ATOM   2220  OD2 ASP A 134      -7.996  12.602   6.198  1.00  0.690          O  
ATOM   2221  H   ASP A 134      -5.887  10.098   5.286  1.00  0.600          H  
ATOM   2222  HA  ASP A 134      -6.721   9.383   8.020  1.00  0.590          H  
ATOM   2223 1HB  ASP A 134      -8.311  10.315   5.591  1.00  0.830          H  
ATOM   2224 2HB  ASP A 134      -9.005  10.037   7.180  1.00  0.830          H  
ATOM   2225  N   LEU A 135      -7.392   7.561   5.354  1.00  0.360          N  
ATOM   2226  CA  LEU A 135      -7.857   6.226   4.988  1.00  0.340          C  
ATOM   2227  C   LEU A 135      -6.966   5.204   5.696  1.00  0.320          C  
ATOM   2228  O   LEU A 135      -7.434   4.214   6.266  1.00  0.330          O  
ATOM   2229  CB  LEU A 135      -7.714   6.019   3.471  1.00  0.480          C  
ATOM   2230  CG  LEU A 135      -8.597   6.892   2.550  1.00  0.480          C  
ATOM   2231  CD1 LEU A 135      -8.141   6.690   1.103  1.00  0.480          C  
ATOM   2232  CD2 LEU A 135     -10.061   6.531   2.702  1.00  0.480          C  
ATOM   2233  H   LEU A 135      -7.044   8.230   4.655  1.00  0.430          H  
ATOM   2234  HA  LEU A 135      -8.882   6.089   5.319  1.00  0.410          H  
ATOM   2235 1HB  LEU A 135      -6.677   6.196   3.194  1.00  0.580          H  
ATOM   2236 2HB  LEU A 135      -7.944   4.980   3.257  1.00  0.580          H  
ATOM   2237  HG  LEU A 135      -8.455   7.946   2.806  1.00  0.580          H  
ATOM   2238 1HD1 LEU A 135      -8.738   7.316   0.440  1.00  0.580          H  
ATOM   2239 2HD1 LEU A 135      -7.094   6.968   1.013  1.00  0.580          H  
ATOM   2240 3HD1 LEU A 135      -8.261   5.659   0.818  1.00  0.580          H  
ATOM   2241 1HD2 LEU A 135     -10.630   7.167   2.037  1.00  0.580          H  
ATOM   2242 2HD2 LEU A 135     -10.222   5.500   2.439  1.00  0.580          H  
ATOM   2243 3HD2 LEU A 135     -10.390   6.696   3.723  1.00  0.580          H  
ATOM   2244  N   ALA A 136      -5.672   5.499   5.678  1.00  0.370          N  
ATOM   2245  CA  ALA A 136      -4.634   4.691   6.264  1.00  0.420          C  
ATOM   2246  C   ALA A 136      -4.825   4.545   7.769  1.00  0.390          C  
ATOM   2247  O   ALA A 136      -4.700   3.452   8.307  1.00  0.410          O  
ATOM   2248  CB  ALA A 136      -3.324   5.337   5.922  1.00  0.570          C  
ATOM   2249  H   ALA A 136      -5.382   6.339   5.178  1.00  0.440          H  
ATOM   2250  HA  ALA A 136      -4.681   3.696   5.823  1.00  0.500          H  
ATOM   2251 1HB  ALA A 136      -2.553   4.798   6.286  1.00  0.680          H  
ATOM   2252 2HB  ALA A 136      -3.229   5.414   4.843  1.00  0.680          H  
ATOM   2253 3HB  ALA A 136      -3.308   6.308   6.360  1.00  0.680          H  
ATOM   2254  N   PHE A 137      -5.182   5.639   8.450  1.00  0.380          N  
ATOM   2255  CA  PHE A 137      -5.477   5.619   9.876  1.00  0.440          C  
ATOM   2256  C   PHE A 137      -6.617   4.681  10.187  1.00  0.400          C  
ATOM   2257  O   PHE A 137      -6.480   3.773  11.012  1.00  0.520          O  
ATOM   2258  CB  PHE A 137      -5.859   7.026  10.324  1.00  0.590          C  
ATOM   2259  CG  PHE A 137      -6.439   7.178  11.704  1.00  0.590          C  
ATOM   2260  CD1 PHE A 137      -5.655   7.218  12.802  1.00  0.590          C  
ATOM   2261  CD2 PHE A 137      -7.819   7.319  11.879  1.00  0.590          C  
ATOM   2262  CE1 PHE A 137      -6.195   7.394  14.056  1.00  0.590          C  
ATOM   2263  CE2 PHE A 137      -8.359   7.499  13.131  1.00  0.590          C  
ATOM   2264  CZ  PHE A 137      -7.543   7.539  14.221  1.00  0.590          C  
ATOM   2265  H   PHE A 137      -5.204   6.543   7.975  1.00  0.460          H  
ATOM   2266  HA  PHE A 137      -4.588   5.286  10.411  1.00  0.530          H  
ATOM   2267 1HB  PHE A 137      -4.969   7.632  10.275  1.00  0.710          H  
ATOM   2268 2HB  PHE A 137      -6.561   7.450   9.619  1.00  0.710          H  
ATOM   2269  HD1 PHE A 137      -4.594   7.123  12.680  1.00  0.710          H  
ATOM   2270  HD2 PHE A 137      -8.479   7.296  11.007  1.00  0.710          H  
ATOM   2271  HE1 PHE A 137      -5.541   7.426  14.917  1.00  0.710          H  
ATOM   2272  HE2 PHE A 137      -9.446   7.616  13.261  1.00  0.710          H  
ATOM   2273  HZ  PHE A 137      -7.976   7.687  15.215  1.00  0.710          H  
ATOM   2274  N   SER A 138      -7.734   4.875   9.478  1.00  0.420          N  
ATOM   2275  CA  SER A 138      -8.953   4.131   9.721  1.00  0.460          C  
ATOM   2276  C   SER A 138      -8.805   2.634   9.547  1.00  0.480          C  
ATOM   2277  O   SER A 138      -9.518   1.881  10.198  1.00  0.590          O  
ATOM   2278  CB  SER A 138     -10.064   4.622   8.809  1.00  0.630          C  
ATOM   2279  OG  SER A 138     -10.452   5.938   9.126  1.00  0.630          O  
ATOM   2280  H   SER A 138      -7.762   5.619   8.771  1.00  0.500          H  
ATOM   2281  HA  SER A 138      -9.252   4.321  10.751  1.00  0.550          H  
ATOM   2282 1HB  SER A 138      -9.714   4.585   7.774  1.00  0.750          H  
ATOM   2283 2HB  SER A 138     -10.919   3.955   8.888  1.00  0.750          H  
ATOM   2284  HG  SER A 138     -11.196   6.138   8.554  1.00  0.750          H  
ATOM   2285  N   LEU A 139      -7.887   2.189   8.687  1.00  0.470          N  
ATOM   2286  CA  LEU A 139      -7.675   0.763   8.453  1.00  0.510          C  
ATOM   2287  C   LEU A 139      -6.535   0.099   9.259  1.00  0.500          C  
ATOM   2288  O   LEU A 139      -6.302  -1.108   9.107  1.00  0.560          O  
ATOM   2289  CB  LEU A 139      -7.374   0.525   6.965  1.00  0.700          C  
ATOM   2290  CG  LEU A 139      -8.550   0.312   5.995  1.00  0.700          C  
ATOM   2291  CD1 LEU A 139      -9.454   1.537   5.957  1.00  0.700          C  
ATOM   2292  CD2 LEU A 139      -7.972   0.031   4.631  1.00  0.700          C  
ATOM   2293  H   LEU A 139      -7.371   2.868   8.111  1.00  0.560          H  
ATOM   2294  HA  LEU A 139      -8.607   0.265   8.691  1.00  0.610          H  
ATOM   2295 1HB  LEU A 139      -6.823   1.399   6.606  1.00  0.840          H  
ATOM   2296 2HB  LEU A 139      -6.729  -0.330   6.877  1.00  0.840          H  
ATOM   2297  HG  LEU A 139      -9.149  -0.536   6.322  1.00  0.840          H  
ATOM   2298 1HD1 LEU A 139     -10.273   1.375   5.262  1.00  0.840          H  
ATOM   2299 2HD1 LEU A 139      -9.873   1.720   6.938  1.00  0.840          H  
ATOM   2300 3HD1 LEU A 139      -8.889   2.398   5.634  1.00  0.840          H  
ATOM   2301 1HD2 LEU A 139      -8.766  -0.134   3.915  1.00  0.840          H  
ATOM   2302 2HD2 LEU A 139      -7.391   0.897   4.334  1.00  0.840          H  
ATOM   2303 3HD2 LEU A 139      -7.333  -0.854   4.671  1.00  0.840          H  
ATOM   2304  N   LEU A 140      -5.789   0.864  10.051  1.00  0.620          N  
ATOM   2305  CA  LEU A 140      -4.587   0.314  10.694  1.00  0.640          C  
ATOM   2306  C   LEU A 140      -4.784  -0.098  12.158  1.00  0.650          C  
ATOM   2307  O   LEU A 140      -5.575   0.499  12.894  1.00  0.700          O  
ATOM   2308  CB  LEU A 140      -3.464   1.360  10.652  1.00  0.890          C  
ATOM   2309  CG  LEU A 140      -2.006   0.898  11.010  1.00  0.890          C  
ATOM   2310  CD1 LEU A 140      -1.412   0.022   9.870  1.00  0.890          C  
ATOM   2311  CD2 LEU A 140      -1.211   2.097  11.326  1.00  0.890          C  
ATOM   2312  H   LEU A 140      -6.049   1.848  10.217  1.00  0.740          H  
ATOM   2313  HA  LEU A 140      -4.280  -0.569  10.137  1.00  0.770          H  
ATOM   2314 1HB  LEU A 140      -3.437   1.784   9.673  1.00  1.070          H  
ATOM   2315 2HB  LEU A 140      -3.739   2.156  11.336  1.00  1.070          H  
ATOM   2316  HG  LEU A 140      -2.024   0.287  11.881  1.00  1.070          H  
ATOM   2317 1HD1 LEU A 140      -0.414  -0.300  10.126  1.00  1.070          H  
ATOM   2318 2HD1 LEU A 140      -2.026  -0.847   9.704  1.00  1.070          H  
ATOM   2319 3HD1 LEU A 140      -1.368   0.587   8.968  1.00  1.070          H  
ATOM   2320 1HD2 LEU A 140      -0.242   1.831  11.619  1.00  1.070          H  
ATOM   2321 2HD2 LEU A 140      -1.143   2.757  10.525  1.00  1.070          H  
ATOM   2322 3HD2 LEU A 140      -1.705   2.569  12.118  1.00  1.070          H  
ATOM   2323  N   ASN A 141      -4.081  -1.147  12.604  1.00  0.710          N  
ATOM   2324  CA  ASN A 141      -4.142  -1.484  14.018  1.00  0.820          C  
ATOM   2325  C   ASN A 141      -3.113  -0.652  14.811  1.00  0.770          C  
ATOM   2326  O   ASN A 141      -2.281   0.069  14.241  1.00  0.670          O  
ATOM   2327  CB  ASN A 141      -3.837  -2.974  14.194  1.00  1.100          C  
ATOM   2328  CG  ASN A 141      -4.431  -3.590  15.423  1.00  1.100          C  
ATOM   2329  OD1 ASN A 141      -4.912  -2.869  16.305  1.00  1.100          O  
ATOM   2330  ND2 ASN A 141      -4.413  -4.898  15.493  1.00  1.100          N  
ATOM   2331  H   ASN A 141      -3.489  -1.705  11.978  1.00  0.850          H  
ATOM   2332  HA  ASN A 141      -5.136  -1.253  14.401  1.00  0.980          H  
ATOM   2333 1HB  ASN A 141      -4.157  -3.528  13.326  1.00  1.320          H  
ATOM   2334 2HB  ASN A 141      -2.753  -3.095  14.250  1.00  1.320          H  
ATOM   2335 1HD2 ASN A 141      -4.802  -5.364  16.290  1.00  1.320          H  
ATOM   2336 2HD2 ASN A 141      -4.011  -5.436  14.747  1.00  1.320          H  
ATOM   2337  N   SER A 142      -3.091  -0.839  16.123  1.00  0.990          N  
ATOM   2338  CA  SER A 142      -2.160  -0.104  16.970  1.00  1.030          C  
ATOM   2339  C   SER A 142      -0.714  -0.423  16.635  1.00  0.870          C  
ATOM   2340  O   SER A 142      -0.354  -1.587  16.441  1.00  1.230          O  
ATOM   2341  CB  SER A 142      -2.423  -0.428  18.427  1.00  1.430          C  
ATOM   2342  OG  SER A 142      -3.699   0.006  18.820  1.00  1.430          O  
ATOM   2343  H   SER A 142      -3.789  -1.450  16.540  1.00  1.190          H  
ATOM   2344  HA  SER A 142      -2.321   0.964  16.813  1.00  1.240          H  
ATOM   2345 1HB  SER A 142      -2.337  -1.503  18.580  1.00  1.710          H  
ATOM   2346 2HB  SER A 142      -1.665   0.053  19.046  1.00  1.710          H  
ATOM   2347  HG  SER A 142      -3.799  -0.264  19.736  1.00  1.710          H  
ATOM   2348  N   LYS A 143       0.129   0.615  16.630  1.00  0.900          N  
ATOM   2349  CA  LYS A 143       1.565   0.540  16.391  1.00  0.970          C  
ATOM   2350  C   LYS A 143       1.949   0.001  15.018  1.00  0.850          C  
ATOM   2351  O   LYS A 143       3.107  -0.372  14.805  1.00  0.950          O  
ATOM   2352  CB  LYS A 143       2.248  -0.294  17.481  1.00  1.330          C  
ATOM   2353  CG  LYS A 143       2.039   0.238  18.893  1.00  1.330          C  
ATOM   2354  CD  LYS A 143       2.811  -0.584  19.914  1.00  1.330          C  
ATOM   2355  CE  LYS A 143       2.577  -0.076  21.333  1.00  1.330          C  
ATOM   2356  NZ  LYS A 143       3.303  -0.898  22.347  1.00  1.330          N  
ATOM   2357  H   LYS A 143      -0.219   1.565  16.776  1.00  1.080          H  
ATOM   2358  HA  LYS A 143       1.960   1.555  16.454  1.00  1.160          H  
ATOM   2359 1HB  LYS A 143       1.901  -1.324  17.442  1.00  1.600          H  
ATOM   2360 2HB  LYS A 143       3.320  -0.309  17.295  1.00  1.600          H  
ATOM   2361 1HG  LYS A 143       2.369   1.279  18.940  1.00  1.600          H  
ATOM   2362 2HG  LYS A 143       0.980   0.204  19.138  1.00  1.600          H  
ATOM   2363 1HD  LYS A 143       2.496  -1.627  19.851  1.00  1.600          H  
ATOM   2364 2HD  LYS A 143       3.875  -0.530  19.688  1.00  1.600          H  
ATOM   2365 1HE  LYS A 143       2.921   0.956  21.402  1.00  1.600          H  
ATOM   2366 2HE  LYS A 143       1.510  -0.108  21.551  1.00  1.600          H  
ATOM   2367 1HZ  LYS A 143       3.124  -0.531  23.272  1.00  1.600          H  
ATOM   2368 2HZ  LYS A 143       2.984  -1.856  22.299  1.00  1.600          H  
ATOM   2369 3HZ  LYS A 143       4.296  -0.866  22.161  1.00  1.600          H  
ATOM   2370  N   GLY A 144       1.023   0.015  14.060  1.00  0.730          N  
ATOM   2371  CA  GLY A 144       1.382  -0.417  12.729  1.00  0.770          C  
ATOM   2372  C   GLY A 144       2.066   0.725  11.994  1.00  0.690          C  
ATOM   2373  O   GLY A 144       2.212   1.838  12.537  1.00  0.720          O  
ATOM   2374  H   GLY A 144       0.054   0.276  14.263  1.00  0.880          H  
ATOM   2375 1HA  GLY A 144       2.045  -1.281  12.778  1.00  0.920          H  
ATOM   2376 2HA  GLY A 144       0.488  -0.732  12.196  1.00  0.920          H  
ATOM   2377  N   ILE A 145       2.458   0.459  10.750  1.00  0.680          N  
ATOM   2378  CA  ILE A 145       3.168   1.466   9.959  1.00  0.660          C  
ATOM   2379  C   ILE A 145       2.523   1.688   8.591  1.00  0.580          C  
ATOM   2380  O   ILE A 145       2.146   0.725   7.910  1.00  0.590          O  
ATOM   2381  CB  ILE A 145       4.650   1.076   9.715  1.00  0.930          C  
ATOM   2382  CG1 ILE A 145       5.403   0.735  11.049  1.00  0.930          C  
ATOM   2383  CG2 ILE A 145       5.386   2.279   9.007  1.00  0.930          C  
ATOM   2384  CD1 ILE A 145       5.648   1.857  12.039  1.00  0.930          C  
ATOM   2385  H   ILE A 145       2.243  -0.474  10.380  1.00  0.820          H  
ATOM   2386  HA  ILE A 145       3.135   2.406  10.496  1.00  0.790          H  
ATOM   2387  HB  ILE A 145       4.691   0.194   9.082  1.00  1.120          H  
ATOM   2388 1HG1 ILE A 145       4.818  -0.011  11.564  1.00  1.120          H  
ATOM   2389 2HG1 ILE A 145       6.353   0.292  10.789  1.00  1.120          H  
ATOM   2390 1HG2 ILE A 145       6.379   2.019   8.823  1.00  1.120          H  
ATOM   2391 2HG2 ILE A 145       4.937   2.515   8.077  1.00  1.120          H  
ATOM   2392 3HG2 ILE A 145       5.355   3.167   9.633  1.00  1.120          H  
ATOM   2393 1HD1 ILE A 145       6.157   1.448  12.909  1.00  1.120          H  
ATOM   2394 2HD1 ILE A 145       6.264   2.639  11.609  1.00  1.120          H  
ATOM   2395 3HD1 ILE A 145       4.706   2.270  12.346  1.00  1.120          H  
ATOM   2396  N   ILE A 146       2.437   2.951   8.179  1.00  0.540          N  
ATOM   2397  CA  ILE A 146       1.938   3.256   6.849  1.00  0.510          C  
ATOM   2398  C   ILE A 146       3.162   3.588   5.963  1.00  0.510          C  
ATOM   2399  O   ILE A 146       4.006   4.417   6.327  1.00  0.530          O  
ATOM   2400  CB  ILE A 146       0.990   4.466   6.805  1.00  0.730          C  
ATOM   2401  CG1 ILE A 146      -0.133   4.396   7.892  1.00  0.730          C  
ATOM   2402  CG2 ILE A 146       0.329   4.471   5.382  1.00  0.730          C  
ATOM   2403  CD1 ILE A 146      -1.017   3.214   7.840  1.00  0.730          C  
ATOM   2404  H   ILE A 146       2.745   3.685   8.819  1.00  0.650          H  
ATOM   2405  HA  ILE A 146       1.435   2.390   6.449  1.00  0.610          H  
ATOM   2406  HB  ILE A 146       1.534   5.382   6.945  1.00  0.870          H  
ATOM   2407 1HG1 ILE A 146       0.335   4.424   8.881  1.00  0.870          H  
ATOM   2408 2HG1 ILE A 146      -0.751   5.287   7.786  1.00  0.870          H  
ATOM   2409 1HG2 ILE A 146      -0.348   5.309   5.302  1.00  0.870          H  
ATOM   2410 2HG2 ILE A 146       1.093   4.556   4.612  1.00  0.870          H  
ATOM   2411 3HG2 ILE A 146      -0.218   3.553   5.209  1.00  0.870          H  
ATOM   2412 1HD1 ILE A 146      -1.767   3.286   8.602  1.00  0.870          H  
ATOM   2413 2HD1 ILE A 146      -1.508   3.156   6.933  1.00  0.870          H  
ATOM   2414 3HD1 ILE A 146      -0.421   2.326   7.983  1.00  0.870          H  
ATOM   2415  N   PHE A 147       3.287   2.911   4.821  1.00  0.520          N  
ATOM   2416  CA  PHE A 147       4.413   3.105   3.902  1.00  0.590          C  
ATOM   2417  C   PHE A 147       4.010   3.900   2.664  1.00  0.560          C  
ATOM   2418  O   PHE A 147       3.246   3.405   1.823  1.00  0.700          O  
ATOM   2419  CB  PHE A 147       4.932   1.783   3.342  1.00  0.800          C  
ATOM   2420  CG  PHE A 147       5.584   0.758   4.253  1.00  0.800          C  
ATOM   2421  CD1 PHE A 147       5.706   0.910   5.618  1.00  0.800          C  
ATOM   2422  CD2 PHE A 147       6.086  -0.405   3.678  1.00  0.800          C  
ATOM   2423  CE1 PHE A 147       6.302  -0.081   6.379  1.00  0.800          C  
ATOM   2424  CE2 PHE A 147       6.677  -1.374   4.426  1.00  0.800          C  
ATOM   2425  CZ  PHE A 147       6.782  -1.218   5.776  1.00  0.800          C  
ATOM   2426  H   PHE A 147       2.558   2.243   4.593  1.00  0.620          H  
ATOM   2427  HA  PHE A 147       5.207   3.646   4.417  1.00  0.710          H  
ATOM   2428 1HB  PHE A 147       4.118   1.299   2.854  1.00  0.960          H  
ATOM   2429 2HB  PHE A 147       5.626   2.028   2.573  1.00  0.960          H  
ATOM   2430  HD1 PHE A 147       5.335   1.801   6.084  1.00  0.960          H  
ATOM   2431  HD2 PHE A 147       6.002  -0.545   2.605  1.00  0.960          H  
ATOM   2432  HE1 PHE A 147       6.398   0.034   7.452  1.00  0.960          H  
ATOM   2433  HE2 PHE A 147       7.064  -2.274   3.945  1.00  0.960          H  
ATOM   2434  HZ  PHE A 147       7.258  -1.992   6.361  1.00  0.960          H  
ATOM   2435  N   HIS A 148       4.578   5.087   2.481  1.00  0.540          N  
ATOM   2436  CA  HIS A 148       4.181   5.883   1.326  1.00  0.580          C  
ATOM   2437  C   HIS A 148       5.323   6.176   0.359  1.00  0.540          C  
ATOM   2438  O   HIS A 148       6.427   6.576   0.757  1.00  0.630          O  
ATOM   2439  CB  HIS A 148       3.663   7.243   1.774  1.00  0.800          C  
ATOM   2440  CG  HIS A 148       2.475   7.269   2.633  1.00  0.800          C  
ATOM   2441  ND1 HIS A 148       1.199   7.401   2.138  1.00  0.800          N  
ATOM   2442  CD2 HIS A 148       2.358   7.234   3.972  1.00  0.800          C  
ATOM   2443  CE1 HIS A 148       0.351   7.461   3.147  1.00  0.800          C  
ATOM   2444  NE2 HIS A 148       1.024   7.374   4.258  1.00  0.800          N  
ATOM   2445  H   HIS A 148       5.215   5.482   3.181  1.00  0.650          H  
ATOM   2446  HA  HIS A 148       3.397   5.374   0.768  1.00  0.700          H  
ATOM   2447 1HB  HIS A 148       4.448   7.751   2.297  1.00  0.960          H  
ATOM   2448 2HB  HIS A 148       3.432   7.827   0.895  1.00  0.960          H  
ATOM   2449  HD2 HIS A 148       3.179   7.144   4.689  1.00  0.960          H  
ATOM   2450  HE1 HIS A 148      -0.711   7.586   3.089  1.00  0.960          H  
ATOM   2451  HE2 HIS A 148       0.600   7.415   5.182  1.00  0.960          H  
ATOM   2452  N   ILE A 149       5.018   6.057  -0.930  1.00  0.490          N  
ATOM   2453  CA  ILE A 149       5.966   6.442  -1.985  1.00  0.520          C  
ATOM   2454  C   ILE A 149       5.421   7.709  -2.610  1.00  0.540          C  
ATOM   2455  O   ILE A 149       4.339   7.662  -3.207  1.00  0.600          O  
ATOM   2456  CB  ILE A 149       6.117   5.352  -3.063  1.00  0.720          C  
ATOM   2457  CG1 ILE A 149       6.622   4.051  -2.421  1.00  0.720          C  
ATOM   2458  CG2 ILE A 149       7.073   5.849  -4.183  1.00  0.720          C  
ATOM   2459  CD1 ILE A 149       6.599   2.848  -3.325  1.00  0.720          C  
ATOM   2460  H   ILE A 149       4.080   5.694  -1.165  1.00  0.590          H  
ATOM   2461  HA  ILE A 149       6.939   6.664  -1.548  1.00  0.620          H  
ATOM   2462  HB  ILE A 149       5.150   5.143  -3.478  1.00  0.860          H  
ATOM   2463 1HG1 ILE A 149       7.627   4.197  -2.097  1.00  0.860          H  
ATOM   2464 2HG1 ILE A 149       6.006   3.837  -1.553  1.00  0.860          H  
ATOM   2465 1HG2 ILE A 149       7.176   5.106  -4.959  1.00  0.860          H  
ATOM   2466 2HG2 ILE A 149       6.681   6.761  -4.632  1.00  0.860          H  
ATOM   2467 3HG2 ILE A 149       8.060   6.057  -3.756  1.00  0.860          H  
ATOM   2468 1HD1 ILE A 149       6.970   1.983  -2.794  1.00  0.860          H  
ATOM   2469 2HD1 ILE A 149       5.575   2.657  -3.647  1.00  0.860          H  
ATOM   2470 3HD1 ILE A 149       7.230   3.012  -4.190  1.00  0.860          H  
ATOM   2471  N   LYS A 150       6.145   8.829  -2.484  1.00  0.610          N  
ATOM   2472  CA  LYS A 150       5.560  10.088  -2.932  1.00  0.750          C  
ATOM   2473  C   LYS A 150       6.353  10.999  -3.851  1.00  0.720          C  
ATOM   2474  O   LYS A 150       7.539  11.247  -3.674  1.00  1.160          O  
ATOM   2475  CB  LYS A 150       5.207  10.946  -1.706  1.00  0.990          C  
ATOM   2476  CG  LYS A 150       4.187  10.367  -0.707  1.00  0.990          C  
ATOM   2477  CD  LYS A 150       2.816  10.102  -1.338  1.00  0.990          C  
ATOM   2478  CE  LYS A 150       2.123  11.378  -1.819  1.00  0.990          C  
ATOM   2479  NZ  LYS A 150       0.866  11.071  -2.492  1.00  0.990          N  
ATOM   2480  H   LYS A 150       7.076   8.798  -2.048  1.00  0.730          H  
ATOM   2481  HA  LYS A 150       4.653   9.849  -3.478  1.00  0.900          H  
ATOM   2482 1HB  LYS A 150       6.121  11.080  -1.132  1.00  1.190          H  
ATOM   2483 2HB  LYS A 150       4.903  11.936  -2.016  1.00  1.190          H  
ATOM   2484 1HG  LYS A 150       4.588   9.446  -0.292  1.00  1.190          H  
ATOM   2485 2HG  LYS A 150       4.054  11.077   0.102  1.00  1.190          H  
ATOM   2486 1HD  LYS A 150       2.881   9.396  -2.153  1.00  1.190          H  
ATOM   2487 2HD  LYS A 150       2.180   9.655  -0.570  1.00  1.190          H  
ATOM   2488 1HE  LYS A 150       1.918  12.023  -0.978  1.00  1.190          H  
ATOM   2489 2HE  LYS A 150       2.752  11.909  -2.523  1.00  1.190          H  
ATOM   2490 1HZ  LYS A 150       0.454  11.948  -2.802  1.00  1.190          H  
ATOM   2491 2HZ  LYS A 150       1.060  10.495  -3.290  1.00  1.190          H  
ATOM   2492 3HZ  LYS A 150       0.249  10.572  -1.851  1.00  1.190          H  
ATOM   2493  N   GLN A 151       5.599  11.611  -4.752  1.00  0.960          N  
ATOM   2494  CA  GLN A 151       6.007  12.683  -5.650  1.00  1.100          C  
ATOM   2495  C   GLN A 151       7.336  12.481  -6.389  1.00  1.420          C  
ATOM   2496  O   GLN A 151       7.556  11.465  -7.051  1.00  2.150          O  
ATOM   2497  CB  GLN A 151       6.049  14.002  -4.855  1.00  1.480          C  
ATOM   2498  CG  GLN A 151       4.731  14.436  -4.276  1.00  1.480          C  
ATOM   2499  CD  GLN A 151       3.728  14.724  -5.340  1.00  1.480          C  
ATOM   2500  OE1 GLN A 151       2.694  14.049  -5.385  1.00  1.480          O  
ATOM   2501  NE2 GLN A 151       4.011  15.693  -6.216  1.00  1.480          N  
ATOM   2502  H   GLN A 151       4.646  11.281  -4.833  1.00  1.150          H  
ATOM   2503  HA  GLN A 151       5.235  12.776  -6.413  1.00  1.320          H  
ATOM   2504 1HB  GLN A 151       6.783  13.937  -4.055  1.00  1.780          H  
ATOM   2505 2HB  GLN A 151       6.327  14.827  -5.507  1.00  1.780          H  
ATOM   2506 1HG  GLN A 151       4.342  13.664  -3.626  1.00  1.780          H  
ATOM   2507 2HG  GLN A 151       4.879  15.355  -3.717  1.00  1.780          H  
ATOM   2508 1HE2 GLN A 151       3.367  15.913  -6.949  1.00  1.780          H  
ATOM   2509 2HE2 GLN A 151       4.906  16.215  -6.171  1.00  1.780          H  
ATOM   2510  N   SER A 152       8.174  13.511  -6.315  1.00  1.680          N  
ATOM   2511  CA  SER A 152       9.470  13.650  -6.944  1.00  2.330          C  
ATOM   2512  C   SER A 152      10.189  14.768  -6.230  1.00  1.680          C  
ATOM   2513  O   SER A 152       9.899  15.065  -5.071  1.00  1.790          O  
ATOM   2514  CB  SER A 152       9.343  13.989  -8.416  1.00  3.000          C  
ATOM   2515  OG  SER A 152      10.598  13.926  -9.043  1.00  3.000          O  
ATOM   2516  H   SER A 152       7.909  14.286  -5.734  1.00  2.020          H  
ATOM   2517  HA  SER A 152      10.034  12.724  -6.822  1.00  2.800          H  
ATOM   2518 1HB  SER A 152       8.656  13.290  -8.893  1.00  3.600          H  
ATOM   2519 2HB  SER A 152       8.924  14.993  -8.524  1.00  3.600          H  
ATOM   2520  HG  SER A 152      10.436  14.120  -9.976  1.00  3.600          H  
ATOM   2521  N   LEU A 153      11.146  15.376  -6.902  1.00  1.680          N  
ATOM   2522  CA  LEU A 153      11.818  16.521  -6.315  1.00  1.650          C  
ATOM   2523  C   LEU A 153      11.024  17.775  -6.673  1.00  1.540          C  
ATOM   2524  O   LEU A 153      11.143  18.294  -7.786  1.00  2.160          O  
ATOM   2525  CB  LEU A 153      13.252  16.634  -6.854  1.00  2.320          C  
ATOM   2526  CG  LEU A 153      14.125  17.814  -6.326  1.00  2.320          C  
ATOM   2527  CD1 LEU A 153      14.323  17.707  -4.811  1.00  2.320          C  
ATOM   2528  CD2 LEU A 153      15.469  17.785  -7.049  1.00  2.320          C  
ATOM   2529  H   LEU A 153      11.356  15.053  -7.841  1.00  2.020          H  
ATOM   2530  HA  LEU A 153      11.826  16.408  -5.237  1.00  1.980          H  
ATOM   2531 1HB  LEU A 153      13.776  15.709  -6.623  1.00  2.790          H  
ATOM   2532 2HB  LEU A 153      13.198  16.728  -7.939  1.00  2.790          H  
ATOM   2533  HG  LEU A 153      13.625  18.762  -6.538  1.00  2.790          H  
ATOM   2534 1HD1 LEU A 153      14.939  18.542  -4.473  1.00  2.790          H  
ATOM   2535 2HD1 LEU A 153      13.369  17.748  -4.299  1.00  2.790          H  
ATOM   2536 3HD1 LEU A 153      14.824  16.770  -4.578  1.00  2.790          H  
ATOM   2537 1HD2 LEU A 153      16.087  18.614  -6.704  1.00  2.790          H  
ATOM   2538 2HD2 LEU A 153      15.977  16.843  -6.843  1.00  2.790          H  
ATOM   2539 3HD2 LEU A 153      15.304  17.881  -8.123  1.00  2.790          H  
ATOM   2540  N   ASP A 154      10.195  18.249  -5.742  1.00  1.700          N  
ATOM   2541  CA  ASP A 154       9.323  19.384  -6.000  1.00  2.380          C  
ATOM   2542  C   ASP A 154       8.919  20.048  -4.681  1.00  1.910          C  
ATOM   2543  O   ASP A 154       9.366  19.643  -3.605  1.00  1.870          O  
ATOM   2544  CB  ASP A 154       8.075  18.933  -6.796  1.00  3.060          C  
ATOM   2545  CG  ASP A 154       7.131  17.940  -6.048  1.00  3.060          C  
ATOM   2546  OD1 ASP A 154       6.926  18.132  -4.849  1.00  3.060          O  
ATOM   2547  OD2 ASP A 154       6.572  17.058  -6.677  1.00  3.060          O  
ATOM   2548  H   ASP A 154      10.144  17.802  -4.834  1.00  2.040          H  
ATOM   2549  HA  ASP A 154       9.866  20.117  -6.597  1.00  2.860          H  
ATOM   2550 1HB  ASP A 154       7.498  19.809  -7.090  1.00  3.670          H  
ATOM   2551 2HB  ASP A 154       8.405  18.454  -7.719  1.00  3.670          H  
ATOM   2552  N   GLN A 155       8.117  21.110  -4.781  1.00  1.760          N  
ATOM   2553  CA  GLN A 155       7.584  21.854  -3.638  1.00  1.600          C  
ATOM   2554  C   GLN A 155       6.289  21.275  -3.062  1.00  1.380          C  
ATOM   2555  O   GLN A 155       5.767  21.783  -2.058  1.00  1.510          O  
ATOM   2556  CB  GLN A 155       7.317  23.315  -4.043  1.00  2.300          C  
ATOM   2557  CG  GLN A 155       6.079  23.546  -4.976  1.00  2.300          C  
ATOM   2558  CD  GLN A 155       6.365  23.325  -6.450  1.00  2.300          C  
ATOM   2559  OE1 GLN A 155       7.186  22.474  -6.827  1.00  2.300          O  
ATOM   2560  NE2 GLN A 155       5.695  24.092  -7.296  1.00  2.300          N  
ATOM   2561  H   GLN A 155       7.841  21.411  -5.713  1.00  2.110          H  
ATOM   2562  HA  GLN A 155       8.334  21.839  -2.847  1.00  1.920          H  
ATOM   2563 1HB  GLN A 155       7.168  23.914  -3.146  1.00  2.760          H  
ATOM   2564 2HB  GLN A 155       8.193  23.711  -4.554  1.00  2.760          H  
ATOM   2565 1HG  GLN A 155       5.257  22.893  -4.697  1.00  2.760          H  
ATOM   2566 2HG  GLN A 155       5.765  24.580  -4.858  1.00  2.760          H  
ATOM   2567 1HE2 GLN A 155       5.835  23.995  -8.282  1.00  2.760          H  
ATOM   2568 2HE2 GLN A 155       5.039  24.766  -6.954  1.00  2.760          H  
ATOM   2569  N   TYR A 156       5.721  20.284  -3.739  1.00  1.310          N  
ATOM   2570  CA  TYR A 156       4.410  19.789  -3.376  1.00  1.280          C  
ATOM   2571  C   TYR A 156       4.514  18.833  -2.231  1.00  1.210          C  
ATOM   2572  O   TYR A 156       3.662  18.842  -1.337  1.00  1.110          O  
ATOM   2573  CB  TYR A 156       3.731  19.157  -4.580  1.00  1.800          C  
ATOM   2574  CG  TYR A 156       3.384  20.175  -5.628  1.00  1.800          C  
ATOM   2575  CD1 TYR A 156       4.125  20.253  -6.794  1.00  1.800          C  
ATOM   2576  CD2 TYR A 156       2.328  21.044  -5.417  1.00  1.800          C  
ATOM   2577  CE1 TYR A 156       3.804  21.192  -7.749  1.00  1.800          C  
ATOM   2578  CE2 TYR A 156       2.009  21.985  -6.370  1.00  1.800          C  
ATOM   2579  CZ  TYR A 156       2.739  22.061  -7.533  1.00  1.800          C  
ATOM   2580  OH  TYR A 156       2.412  22.998  -8.491  1.00  1.800          O  
ATOM   2581  H   TYR A 156       6.236  19.817  -4.488  1.00  1.570          H  
ATOM   2582  HA  TYR A 156       3.804  20.632  -3.049  1.00  1.540          H  
ATOM   2583 1HB  TYR A 156       4.387  18.411  -5.026  1.00  2.160          H  
ATOM   2584 2HB  TYR A 156       2.819  18.649  -4.269  1.00  2.160          H  
ATOM   2585  HD1 TYR A 156       4.956  19.573  -6.960  1.00  2.160          H  
ATOM   2586  HD2 TYR A 156       1.748  20.986  -4.495  1.00  2.160          H  
ATOM   2587  HE1 TYR A 156       4.384  21.253  -8.669  1.00  2.160          H  
ATOM   2588  HE2 TYR A 156       1.175  22.667  -6.203  1.00  2.160          H  
ATOM   2589  HH  TYR A 156       1.636  23.490  -8.206  1.00  2.160          H  
ATOM   2590  N   ILE A 157       5.569  18.032  -2.221  1.00  1.310          N  
ATOM   2591  CA  ILE A 157       5.722  17.096  -1.128  1.00  1.300          C  
ATOM   2592  C   ILE A 157       5.922  17.885   0.178  1.00  1.190          C  
ATOM   2593  O   ILE A 157       5.416  17.484   1.223  1.00  1.030          O  
ATOM   2594  CB  ILE A 157       6.888  16.106  -1.402  1.00  1.820          C  
ATOM   2595  CG1 ILE A 157       6.781  14.854  -0.457  1.00  1.820          C  
ATOM   2596  CG2 ILE A 157       8.257  16.809  -1.255  1.00  1.820          C  
ATOM   2597  CD1 ILE A 157       7.711  13.668  -0.839  1.00  1.820          C  
ATOM   2598  H   ILE A 157       6.211  18.051  -3.032  1.00  1.570          H  
ATOM   2599  HA  ILE A 157       4.799  16.517  -1.036  1.00  1.560          H  
ATOM   2600  HB  ILE A 157       6.808  15.756  -2.423  1.00  2.190          H  
ATOM   2601 1HG1 ILE A 157       7.004  15.163   0.560  1.00  2.190          H  
ATOM   2602 2HG1 ILE A 157       5.752  14.491  -0.485  1.00  2.190          H  
ATOM   2603 1HG2 ILE A 157       9.053  16.118  -1.498  1.00  2.190          H  
ATOM   2604 2HG2 ILE A 157       8.306  17.655  -1.950  1.00  2.190          H  
ATOM   2605 3HG2 ILE A 157       8.411  17.164  -0.238  1.00  2.190          H  
ATOM   2606 1HD1 ILE A 157       7.562  12.844  -0.147  1.00  2.190          H  
ATOM   2607 2HD1 ILE A 157       7.480  13.326  -1.848  1.00  2.190          H  
ATOM   2608 3HD1 ILE A 157       8.747  13.971  -0.798  1.00  2.190          H  
ATOM   2609  N   GLU A 158       6.621  19.034   0.106  1.00  1.370          N  
ATOM   2610  CA  GLU A 158       6.876  19.847   1.294  1.00  1.400          C  
ATOM   2611  C   GLU A 158       5.592  20.510   1.795  1.00  1.200          C  
ATOM   2612  O   GLU A 158       5.351  20.585   3.009  1.00  1.200          O  
ATOM   2613  CB  GLU A 158       7.953  20.891   0.999  1.00  1.950          C  
ATOM   2614  CG  GLU A 158       9.361  20.299   0.741  1.00  1.950          C  
ATOM   2615  CD  GLU A 158       9.905  19.482   1.911  1.00  1.950          C  
ATOM   2616  OE1 GLU A 158       9.656  19.849   3.027  1.00  1.950          O  
ATOM   2617  OE2 GLU A 158      10.587  18.496   1.681  1.00  1.950          O  
ATOM   2618  H   GLU A 158       6.998  19.310  -0.791  1.00  1.640          H  
ATOM   2619  HA  GLU A 158       7.244  19.194   2.083  1.00  1.680          H  
ATOM   2620 1HB  GLU A 158       7.666  21.463   0.113  1.00  2.340          H  
ATOM   2621 2HB  GLU A 158       8.024  21.590   1.833  1.00  2.340          H  
ATOM   2622 1HG  GLU A 158       9.314  19.661  -0.142  1.00  2.340          H  
ATOM   2623 2HG  GLU A 158      10.048  21.114   0.525  1.00  2.340          H  
ATOM   2624  N   PHE A 159       4.746  20.957   0.857  1.00  1.110          N  
ATOM   2625  CA  PHE A 159       3.459  21.527   1.212  1.00  1.030          C  
ATOM   2626  C   PHE A 159       2.659  20.517   2.013  1.00  0.810          C  
ATOM   2627  O   PHE A 159       2.129  20.830   3.096  1.00  0.840          O  
ATOM   2628  CB  PHE A 159       2.683  21.903  -0.050  1.00  1.470          C  
ATOM   2629  CG  PHE A 159       1.270  22.311   0.199  1.00  1.470          C  
ATOM   2630  CD1 PHE A 159       0.956  23.573   0.664  1.00  1.470          C  
ATOM   2631  CD2 PHE A 159       0.236  21.408  -0.046  1.00  1.470          C  
ATOM   2632  CE1 PHE A 159      -0.358  23.929   0.880  1.00  1.470          C  
ATOM   2633  CE2 PHE A 159      -1.068  21.760   0.167  1.00  1.470          C  
ATOM   2634  CZ  PHE A 159      -1.369  23.024   0.629  1.00  1.470          C  
ATOM   2635  H   PHE A 159       5.029  20.953  -0.126  1.00  1.330          H  
ATOM   2636  HA  PHE A 159       3.620  22.416   1.817  1.00  1.240          H  
ATOM   2637 1HB  PHE A 159       3.196  22.716  -0.560  1.00  1.770          H  
ATOM   2638 2HB  PHE A 159       2.671  21.060  -0.729  1.00  1.770          H  
ATOM   2639  HD1 PHE A 159       1.755  24.288   0.860  1.00  1.770          H  
ATOM   2640  HD2 PHE A 159       0.474  20.407  -0.414  1.00  1.770          H  
ATOM   2641  HE1 PHE A 159      -0.597  24.926   1.247  1.00  1.770          H  
ATOM   2642  HE2 PHE A 159      -1.866  21.044  -0.031  1.00  1.770          H  
ATOM   2643  HZ  PHE A 159      -2.406  23.309   0.798  1.00  1.770          H  
ATOM   2644  N   GLU A 160       2.575  19.298   1.478  1.00  0.730          N  
ATOM   2645  CA  GLU A 160       1.828  18.259   2.135  1.00  0.710          C  
ATOM   2646  C   GLU A 160       2.400  17.920   3.509  1.00  0.730          C  
ATOM   2647  O   GLU A 160       1.625  17.742   4.445  1.00  0.760          O  
ATOM   2648  CB  GLU A 160       1.787  17.008   1.281  1.00  1.000          C  
ATOM   2649  CG  GLU A 160       0.954  17.111   0.010  1.00  1.000          C  
ATOM   2650  CD  GLU A 160       0.931  15.826  -0.816  1.00  1.000          C  
ATOM   2651  OE1 GLU A 160       1.321  14.781  -0.326  1.00  1.000          O  
ATOM   2652  OE2 GLU A 160       0.517  15.889  -1.936  1.00  1.000          O  
ATOM   2653  H   GLU A 160       3.028  19.104   0.576  1.00  0.880          H  
ATOM   2654  HA  GLU A 160       0.807  18.615   2.271  1.00  0.850          H  
ATOM   2655 1HB  GLU A 160       2.804  16.725   1.002  1.00  1.200          H  
ATOM   2656 2HB  GLU A 160       1.392  16.247   1.868  1.00  1.200          H  
ATOM   2657 1HG  GLU A 160      -0.069  17.366   0.289  1.00  1.200          H  
ATOM   2658 2HG  GLU A 160       1.345  17.923  -0.600  1.00  1.200          H  
ATOM   2659  N   LYS A 161       3.737  17.893   3.664  1.00  0.790          N  
ATOM   2660  CA  LYS A 161       4.334  17.584   4.968  1.00  0.870          C  
ATOM   2661  C   LYS A 161       3.859  18.546   6.057  1.00  0.850          C  
ATOM   2662  O   LYS A 161       3.618  18.128   7.195  1.00  0.870          O  
ATOM   2663  CB  LYS A 161       5.866  17.626   4.917  1.00  1.190          C  
ATOM   2664  CG  LYS A 161       6.562  16.476   4.178  1.00  1.190          C  
ATOM   2665  CD  LYS A 161       8.075  16.727   4.144  1.00  1.190          C  
ATOM   2666  CE  LYS A 161       8.837  15.679   3.360  1.00  1.190          C  
ATOM   2667  NZ  LYS A 161      10.302  16.034   3.268  1.00  1.190          N  
ATOM   2668  H   LYS A 161       4.339  18.010   2.842  1.00  0.950          H  
ATOM   2669  HA  LYS A 161       4.033  16.576   5.243  1.00  1.040          H  
ATOM   2670 1HB  LYS A 161       6.175  18.552   4.431  1.00  1.420          H  
ATOM   2671 2HB  LYS A 161       6.258  17.652   5.932  1.00  1.420          H  
ATOM   2672 1HG  LYS A 161       6.365  15.541   4.704  1.00  1.420          H  
ATOM   2673 2HG  LYS A 161       6.186  16.384   3.177  1.00  1.420          H  
ATOM   2674 1HD  LYS A 161       8.268  17.696   3.688  1.00  1.420          H  
ATOM   2675 2HD  LYS A 161       8.460  16.749   5.161  1.00  1.420          H  
ATOM   2676 1HE  LYS A 161       8.733  14.713   3.852  1.00  1.420          H  
ATOM   2677 2HE  LYS A 161       8.432  15.611   2.355  1.00  1.420          H  
ATOM   2678 1HZ  LYS A 161      10.791  15.332   2.744  1.00  1.420          H  
ATOM   2679 2HZ  LYS A 161      10.407  16.956   2.779  1.00  1.420          H  
ATOM   2680 3HZ  LYS A 161      10.698  16.103   4.189  1.00  1.420          H  
ATOM   2681  N   SER A 162       3.741  19.835   5.730  1.00  0.850          N  
ATOM   2682  CA  SER A 162       3.279  20.805   6.723  1.00  0.930          C  
ATOM   2683  C   SER A 162       1.852  20.479   7.172  1.00  0.880          C  
ATOM   2684  O   SER A 162       1.543  20.400   8.375  1.00  1.100          O  
ATOM   2685  CB  SER A 162       3.328  22.205   6.145  1.00  1.270          C  
ATOM   2686  OG  SER A 162       2.889  23.155   7.079  1.00  1.270          O  
ATOM   2687  H   SER A 162       4.014  20.137   4.784  1.00  1.020          H  
ATOM   2688  HA  SER A 162       3.937  20.755   7.590  1.00  1.120          H  
ATOM   2689 1HB  SER A 162       4.347  22.432   5.835  1.00  1.520          H  
ATOM   2690 2HB  SER A 162       2.700  22.249   5.255  1.00  1.520          H  
ATOM   2691  HG  SER A 162       2.924  24.001   6.629  1.00  1.520          H  
ATOM   2692  N   ASN A 163       0.977  20.251   6.189  1.00  0.710          N  
ATOM   2693  CA  ASN A 163      -0.408  19.944   6.512  1.00  0.750          C  
ATOM   2694  C   ASN A 163      -0.511  18.613   7.256  1.00  0.710          C  
ATOM   2695  O   ASN A 163      -1.346  18.457   8.160  1.00  0.770          O  
ATOM   2696  CB  ASN A 163      -1.245  19.957   5.255  1.00  1.030          C  
ATOM   2697  CG  ASN A 163      -1.503  21.332   4.748  1.00  1.030          C  
ATOM   2698  OD1 ASN A 163      -1.356  22.331   5.462  1.00  1.030          O  
ATOM   2699  ND2 ASN A 163      -1.901  21.415   3.521  1.00  1.030          N  
ATOM   2700  H   ASN A 163       1.296  20.328   5.215  1.00  0.850          H  
ATOM   2701  HA  ASN A 163      -0.783  20.715   7.184  1.00  0.900          H  
ATOM   2702 1HB  ASN A 163      -0.690  19.445   4.482  1.00  1.240          H  
ATOM   2703 2HB  ASN A 163      -2.185  19.429   5.409  1.00  1.240          H  
ATOM   2704 1HD2 ASN A 163      -2.094  22.314   3.125  1.00  1.240          H  
ATOM   2705 2HD2 ASN A 163      -2.013  20.587   2.975  1.00  1.240          H  
ATOM   2706  N   GLN A 164       0.368  17.678   6.892  1.00  0.660          N  
ATOM   2707  CA  GLN A 164       0.452  16.370   7.496  1.00  0.690          C  
ATOM   2708  C   GLN A 164       0.774  16.441   8.969  1.00  0.690          C  
ATOM   2709  O   GLN A 164       0.107  15.792   9.763  1.00  0.670          O  
ATOM   2710  CB  GLN A 164       1.493  15.531   6.787  1.00  0.950          C  
ATOM   2711  CG  GLN A 164       1.677  14.224   7.364  1.00  0.950          C  
ATOM   2712  CD  GLN A 164       2.612  13.419   6.579  1.00  0.950          C  
ATOM   2713  OE1 GLN A 164       2.177  12.512   5.883  1.00  0.950          O  
ATOM   2714  NE2 GLN A 164       3.901  13.731   6.676  1.00  0.950          N  
ATOM   2715  H   GLN A 164       0.993  17.889   6.117  1.00  0.790          H  
ATOM   2716  HA  GLN A 164      -0.514  15.880   7.381  1.00  0.830          H  
ATOM   2717 1HB  GLN A 164       1.235  15.419   5.738  1.00  1.140          H  
ATOM   2718 2HB  GLN A 164       2.435  16.027   6.837  1.00  1.140          H  
ATOM   2719 1HG  GLN A 164       2.098  14.350   8.356  1.00  1.140          H  
ATOM   2720 2HG  GLN A 164       0.717  13.733   7.423  1.00  1.140          H  
ATOM   2721 1HE2 GLN A 164       4.595  13.221   6.158  1.00  1.140          H  
ATOM   2722 2HE2 GLN A 164       4.183  14.483   7.275  1.00  1.140          H  
ATOM   2723  N   LYS A 165       1.742  17.267   9.365  1.00  0.740          N  
ATOM   2724  CA  LYS A 165       2.041  17.359  10.787  1.00  0.770          C  
ATOM   2725  C   LYS A 165       0.800  17.781  11.587  1.00  0.740          C  
ATOM   2726  O   LYS A 165       0.536  17.228  12.667  1.00  0.730          O  
ATOM   2727  CB  LYS A 165       3.208  18.314  11.032  1.00  1.070          C  
ATOM   2728  CG  LYS A 165       4.564  17.755  10.579  1.00  1.070          C  
ATOM   2729  CD  LYS A 165       5.704  18.748  10.820  1.00  1.070          C  
ATOM   2730  CE  LYS A 165       7.040  18.185  10.340  1.00  1.070          C  
ATOM   2731  NZ  LYS A 165       8.161  19.150  10.550  1.00  1.070          N  
ATOM   2732  H   LYS A 165       2.304  17.764   8.663  1.00  0.890          H  
ATOM   2733  HA  LYS A 165       2.339  16.370  11.134  1.00  0.920          H  
ATOM   2734 1HB  LYS A 165       3.029  19.242  10.479  1.00  1.280          H  
ATOM   2735 2HB  LYS A 165       3.264  18.564  12.090  1.00  1.280          H  
ATOM   2736 1HG  LYS A 165       4.770  16.835  11.127  1.00  1.280          H  
ATOM   2737 2HG  LYS A 165       4.516  17.517   9.518  1.00  1.280          H  
ATOM   2738 1HD  LYS A 165       5.494  19.673  10.280  1.00  1.280          H  
ATOM   2739 2HD  LYS A 165       5.774  18.973  11.884  1.00  1.280          H  
ATOM   2740 1HE  LYS A 165       7.256  17.268  10.886  1.00  1.280          H  
ATOM   2741 2HE  LYS A 165       6.966  17.956   9.276  1.00  1.280          H  
ATOM   2742 1HZ  LYS A 165       9.024  18.740  10.220  1.00  1.280          H  
ATOM   2743 2HZ  LYS A 165       7.978  20.002  10.039  1.00  1.280          H  
ATOM   2744 3HZ  LYS A 165       8.246  19.361  11.534  1.00  1.280          H  
ATOM   2745  N   ASN A 166       0.007  18.723  11.061  1.00  0.760          N  
ATOM   2746  CA  ASN A 166      -1.200  19.097  11.804  1.00  0.810          C  
ATOM   2747  C   ASN A 166      -2.168  17.903  11.874  1.00  0.710          C  
ATOM   2748  O   ASN A 166      -2.756  17.615  12.932  1.00  0.730          O  
ATOM   2749  CB  ASN A 166      -1.863  20.304  11.175  1.00  1.110          C  
ATOM   2750  CG  ASN A 166      -1.097  21.574  11.426  1.00  1.110          C  
ATOM   2751  OD1 ASN A 166      -0.293  21.673  12.362  1.00  1.110          O  
ATOM   2752  ND2 ASN A 166      -1.328  22.559  10.599  1.00  1.110          N  
ATOM   2753  H   ASN A 166       0.294  19.195  10.190  1.00  0.910          H  
ATOM   2754  HA  ASN A 166      -0.914  19.347  12.826  1.00  0.970          H  
ATOM   2755 1HB  ASN A 166      -1.940  20.150  10.097  1.00  1.340          H  
ATOM   2756 2HB  ASN A 166      -2.874  20.411  11.567  1.00  1.340          H  
ATOM   2757 1HD2 ASN A 166      -0.845  23.428  10.711  1.00  1.340          H  
ATOM   2758 2HD2 ASN A 166      -1.983  22.446   9.852  1.00  1.340          H  
ATOM   2759  N   GLN A 167      -2.284  17.180  10.753  1.00  0.640          N  
ATOM   2760  CA  GLN A 167      -3.132  15.999  10.663  1.00  0.580          C  
ATOM   2761  C   GLN A 167      -2.719  14.934  11.662  1.00  0.520          C  
ATOM   2762  O   GLN A 167      -3.568  14.291  12.279  1.00  0.520          O  
ATOM   2763  CB  GLN A 167      -3.076  15.405   9.268  1.00  0.840          C  
ATOM   2764  CG  GLN A 167      -3.933  14.222   9.076  1.00  0.840          C  
ATOM   2765  CD  GLN A 167      -3.799  13.701   7.710  1.00  0.840          C  
ATOM   2766  OE1 GLN A 167      -2.710  13.809   7.105  1.00  0.840          O  
ATOM   2767  NE2 GLN A 167      -4.869  13.146   7.197  1.00  0.840          N  
ATOM   2768  H   GLN A 167      -1.798  17.509   9.908  1.00  0.770          H  
ATOM   2769  HA  GLN A 167      -4.156  16.294  10.882  1.00  0.700          H  
ATOM   2770 1HB  GLN A 167      -3.337  16.163   8.529  1.00  1.000          H  
ATOM   2771 2HB  GLN A 167      -2.073  15.085   9.060  1.00  1.000          H  
ATOM   2772 1HG  GLN A 167      -3.612  13.462   9.758  1.00  1.000          H  
ATOM   2773 2HG  GLN A 167      -4.980  14.478   9.255  1.00  1.000          H  
ATOM   2774 1HE2 GLN A 167      -4.870  12.802   6.260  1.00  1.000          H  
ATOM   2775 2HE2 GLN A 167      -5.746  13.055   7.743  1.00  1.000          H  
ATOM   2776  N   PHE A 168      -1.417  14.745  11.820  1.00  0.510          N  
ATOM   2777  CA  PHE A 168      -0.892  13.758  12.734  1.00  0.500          C  
ATOM   2778  C   PHE A 168      -1.333  14.010  14.149  1.00  0.490          C  
ATOM   2779  O   PHE A 168      -1.639  13.065  14.886  1.00  0.480          O  
ATOM   2780  CB  PHE A 168       0.621  13.739  12.718  1.00  0.700          C  
ATOM   2781  CG  PHE A 168       1.268  13.080  11.568  1.00  0.700          C  
ATOM   2782  CD1 PHE A 168       0.564  12.423  10.550  1.00  0.700          C  
ATOM   2783  CD2 PHE A 168       2.630  13.066  11.532  1.00  0.700          C  
ATOM   2784  CE1 PHE A 168       1.238  11.806   9.560  1.00  0.700          C  
ATOM   2785  CE2 PHE A 168       3.284  12.446  10.540  1.00  0.700          C  
ATOM   2786  CZ  PHE A 168       2.606  11.821   9.562  1.00  0.700          C  
ATOM   2787  H   PHE A 168      -0.781  15.285  11.231  1.00  0.610          H  
ATOM   2788  HA  PHE A 168      -1.284  12.790  12.452  1.00  0.600          H  
ATOM   2789 1HB  PHE A 168       0.974  14.763  12.743  1.00  0.840          H  
ATOM   2790 2HB  PHE A 168       0.975  13.278  13.613  1.00  0.840          H  
ATOM   2791  HD1 PHE A 168      -0.517  12.400  10.531  1.00  0.840          H  
ATOM   2792  HD2 PHE A 168       3.185  13.562  12.330  1.00  0.840          H  
ATOM   2793  HE1 PHE A 168       0.690  11.304   8.768  1.00  0.840          H  
ATOM   2794  HE2 PHE A 168       4.344  12.445  10.527  1.00  0.840          H  
ATOM   2795  HZ  PHE A 168       3.154  11.343   8.776  1.00  0.840          H  
ATOM   2796  N   ASN A 169      -1.363  15.266  14.583  1.00  0.540          N  
ATOM   2797  CA  ASN A 169      -1.823  15.451  15.944  1.00  0.580          C  
ATOM   2798  C   ASN A 169      -3.286  15.002  16.046  1.00  0.590          C  
ATOM   2799  O   ASN A 169      -3.657  14.249  16.951  1.00  0.660          O  
ATOM   2800  CB  ASN A 169      -1.651  16.889  16.387  1.00  0.800          C  
ATOM   2801  CG  ASN A 169      -0.210  17.246  16.674  1.00  0.800          C  
ATOM   2802  OD1 ASN A 169       0.637  16.380  16.928  1.00  0.800          O  
ATOM   2803  ND2 ASN A 169       0.085  18.519  16.640  1.00  0.800          N  
ATOM   2804  H   ASN A 169      -1.046  16.039  13.982  1.00  0.650          H  
ATOM   2805  HA  ASN A 169      -1.236  14.809  16.602  1.00  0.700          H  
ATOM   2806 1HB  ASN A 169      -2.025  17.550  15.600  1.00  0.960          H  
ATOM   2807 2HB  ASN A 169      -2.249  17.070  17.279  1.00  0.960          H  
ATOM   2808 1HD2 ASN A 169       1.022  18.818  16.820  1.00  0.960          H  
ATOM   2809 2HD2 ASN A 169      -0.622  19.195  16.430  1.00  0.960          H  
ATOM   2810  N   LEU A 170      -4.093  15.351  15.041  1.00  0.580          N  
ATOM   2811  CA  LEU A 170      -5.513  14.985  15.048  1.00  0.630          C  
ATOM   2812  C   LEU A 170      -5.732  13.465  15.010  1.00  0.580          C  
ATOM   2813  O   LEU A 170      -6.664  12.946  15.629  1.00  0.630          O  
ATOM   2814  CB  LEU A 170      -6.227  15.626  13.845  1.00  0.860          C  
ATOM   2815  CG  LEU A 170      -6.351  17.182  13.844  1.00  0.860          C  
ATOM   2816  CD1 LEU A 170      -6.890  17.631  12.487  1.00  0.860          C  
ATOM   2817  CD2 LEU A 170      -7.286  17.651  14.967  1.00  0.860          C  
ATOM   2818  H   LEU A 170      -3.714  15.957  14.301  1.00  0.700          H  
ATOM   2819  HA  LEU A 170      -5.949  15.349  15.971  1.00  0.760          H  
ATOM   2820 1HB  LEU A 170      -5.703  15.337  12.942  1.00  1.030          H  
ATOM   2821 2HB  LEU A 170      -7.232  15.213  13.792  1.00  1.030          H  
ATOM   2822  HG  LEU A 170      -5.362  17.626  13.983  1.00  1.030          H  
ATOM   2823 1HD1 LEU A 170      -6.965  18.718  12.469  1.00  1.030          H  
ATOM   2824 2HD1 LEU A 170      -6.213  17.304  11.701  1.00  1.030          H  
ATOM   2825 3HD1 LEU A 170      -7.874  17.197  12.321  1.00  1.030          H  
ATOM   2826 1HD2 LEU A 170      -7.360  18.738  14.938  1.00  1.030          H  
ATOM   2827 2HD2 LEU A 170      -8.277  17.217  14.824  1.00  1.030          H  
ATOM   2828 3HD2 LEU A 170      -6.900  17.352  15.935  1.00  1.030          H  
ATOM   2829  N   LEU A 171      -4.862  12.759  14.289  1.00  0.530          N  
ATOM   2830  CA  LEU A 171      -4.937  11.308  14.126  1.00  0.550          C  
ATOM   2831  C   LEU A 171      -4.077  10.483  15.093  1.00  0.530          C  
ATOM   2832  O   LEU A 171      -3.910   9.287  14.879  1.00  0.640          O  
ATOM   2833  CB  LEU A 171      -4.522  10.907  12.703  1.00  0.760          C  
ATOM   2834  CG  LEU A 171      -5.363  11.432  11.494  1.00  0.760          C  
ATOM   2835  CD1 LEU A 171      -4.730  10.911  10.187  1.00  0.760          C  
ATOM   2836  CD2 LEU A 171      -6.801  10.978  11.589  1.00  0.760          C  
ATOM   2837  H   LEU A 171      -4.155  13.287  13.770  1.00  0.640          H  
ATOM   2838  HA  LEU A 171      -5.967  11.010  14.297  1.00  0.660          H  
ATOM   2839 1HB  LEU A 171      -3.518  11.298  12.565  1.00  0.910          H  
ATOM   2840 2HB  LEU A 171      -4.480   9.830  12.640  1.00  0.910          H  
ATOM   2841  HG  LEU A 171      -5.333  12.521  11.480  1.00  0.910          H  
ATOM   2842 1HD1 LEU A 171      -5.300  11.282   9.338  1.00  0.910          H  
ATOM   2843 2HD1 LEU A 171      -3.708  11.245  10.107  1.00  0.910          H  
ATOM   2844 3HD1 LEU A 171      -4.748   9.839  10.179  1.00  0.910          H  
ATOM   2845 1HD2 LEU A 171      -7.349  11.358  10.719  1.00  0.910          H  
ATOM   2846 2HD2 LEU A 171      -6.836   9.913  11.590  1.00  0.910          H  
ATOM   2847 3HD2 LEU A 171      -7.262  11.357  12.495  1.00  0.910          H  
ATOM   2848  N   PHE A 172      -3.464  11.088  16.111  1.00  0.500          N  
ATOM   2849  CA  PHE A 172      -2.624  10.321  17.052  1.00  0.600          C  
ATOM   2850  C   PHE A 172      -1.449   9.600  16.370  1.00  0.600          C  
ATOM   2851  O   PHE A 172      -1.138   8.434  16.697  1.00  0.710          O  
ATOM   2852  CB  PHE A 172      -3.402   9.215  17.732  1.00  0.800          C  
ATOM   2853  CG  PHE A 172      -4.730   9.547  18.314  1.00  0.800          C  
ATOM   2854  CD1 PHE A 172      -5.866   9.059  17.693  1.00  0.800          C  
ATOM   2855  CD2 PHE A 172      -4.866  10.295  19.464  1.00  0.800          C  
ATOM   2856  CE1 PHE A 172      -7.107   9.302  18.193  1.00  0.800          C  
ATOM   2857  CE2 PHE A 172      -6.118  10.546  19.978  1.00  0.800          C  
ATOM   2858  CZ  PHE A 172      -7.240  10.045  19.337  1.00  0.800          C  
ATOM   2859  H   PHE A 172      -3.607  12.095  16.274  1.00  0.600          H  
ATOM   2860  HA  PHE A 172      -2.225  11.015  17.794  1.00  0.720          H  
ATOM   2861 1HB  PHE A 172      -3.535   8.390  17.047  1.00  0.960          H  
ATOM   2862 2HB  PHE A 172      -2.775   8.851  18.526  1.00  0.960          H  
ATOM   2863  HD1 PHE A 172      -5.748   8.469  16.796  1.00  0.960          H  
ATOM   2864  HD2 PHE A 172      -3.979  10.682  19.967  1.00  0.960          H  
ATOM   2865  HE1 PHE A 172      -7.998   8.905  17.686  1.00  0.960          H  
ATOM   2866  HE2 PHE A 172      -6.228  11.137  20.889  1.00  0.960          H  
ATOM   2867  HZ  PHE A 172      -8.232  10.241  19.740  1.00  0.960          H  
ATOM   2868  N   ILE A 173      -0.810  10.285  15.430  1.00  0.520          N  
ATOM   2869  CA  ILE A 173       0.311   9.767  14.646  1.00  0.540          C  
ATOM   2870  C   ILE A 173       1.671  10.413  14.884  1.00  0.540          C  
ATOM   2871  O   ILE A 173       1.789  11.622  15.065  1.00  0.580          O  
ATOM   2872  CB  ILE A 173      -0.010   9.849  13.148  1.00  0.750          C  
ATOM   2873  CG1 ILE A 173      -1.159   8.921  12.810  1.00  0.750          C  
ATOM   2874  CG2 ILE A 173       1.168   9.557  12.344  1.00  0.750          C  
ATOM   2875  CD1 ILE A 173      -1.739   9.072  11.419  1.00  0.750          C  
ATOM   2876  H   ILE A 173      -1.146  11.238  15.240  1.00  0.620          H  
ATOM   2877  HA  ILE A 173       0.419   8.713  14.892  1.00  0.650          H  
ATOM   2878  HB  ILE A 173      -0.343  10.833  12.928  1.00  0.900          H  
ATOM   2879 1HG1 ILE A 173      -0.816   7.903  12.927  1.00  0.900          H  
ATOM   2880 2HG1 ILE A 173      -1.945   9.100  13.514  1.00  0.900          H  
ATOM   2881 1HG2 ILE A 173       0.894   9.654  11.338  1.00  0.900          H  
ATOM   2882 2HG2 ILE A 173       1.976  10.251  12.524  1.00  0.900          H  
ATOM   2883 3HG2 ILE A 173       1.510   8.542  12.549  1.00  0.900          H  
ATOM   2884 1HD1 ILE A 173      -2.567   8.370  11.300  1.00  0.900          H  
ATOM   2885 2HD1 ILE A 173      -2.096  10.075  11.290  1.00  0.900          H  
ATOM   2886 3HD1 ILE A 173      -1.001   8.863  10.658  1.00  0.900          H  
ATOM   2887  N   LYS A 174       2.707   9.582  14.920  1.00  0.590          N  
ATOM   2888  CA  LYS A 174       4.061  10.078  15.028  1.00  0.710          C  
ATOM   2889  C   LYS A 174       4.759   9.791  13.703  1.00  0.660          C  
ATOM   2890  O   LYS A 174       4.591   8.718  13.116  1.00  0.640          O  
ATOM   2891  CB  LYS A 174       4.798   9.410  16.187  1.00  0.950          C  
ATOM   2892  CG  LYS A 174       4.132   9.588  17.565  1.00  0.950          C  
ATOM   2893  CD  LYS A 174       4.133  11.044  18.038  1.00  0.950          C  
ATOM   2894  CE  LYS A 174       3.570  11.164  19.450  1.00  0.950          C  
ATOM   2895  NZ  LYS A 174       3.512  12.585  19.911  1.00  0.950          N  
ATOM   2896  H   LYS A 174       2.548   8.579  14.775  1.00  0.710          H  
ATOM   2897  HA  LYS A 174       4.049  11.156  15.167  1.00  0.850          H  
ATOM   2898 1HB  LYS A 174       4.874   8.339  15.989  1.00  1.140          H  
ATOM   2899 2HB  LYS A 174       5.816   9.801  16.244  1.00  1.140          H  
ATOM   2900 1HG  LYS A 174       3.097   9.256  17.498  1.00  1.140          H  
ATOM   2901 2HG  LYS A 174       4.646   8.970  18.299  1.00  1.140          H  
ATOM   2902 1HD  LYS A 174       5.149  11.440  18.018  1.00  1.140          H  
ATOM   2903 2HD  LYS A 174       3.509  11.646  17.377  1.00  1.140          H  
ATOM   2904 1HE  LYS A 174       2.564  10.745  19.465  1.00  1.140          H  
ATOM   2905 2HE  LYS A 174       4.199  10.595  20.134  1.00  1.140          H  
ATOM   2906 1HZ  LYS A 174       3.132  12.620  20.848  1.00  1.140          H  
ATOM   2907 2HZ  LYS A 174       4.442  12.980  19.912  1.00  1.140          H  
ATOM   2908 3HZ  LYS A 174       2.919  13.119  19.287  1.00  1.140          H  
ATOM   2909  N   HIS A 175       5.544  10.735  13.212  1.00  0.700          N  
ATOM   2910  CA  HIS A 175       6.267  10.473  11.980  1.00  0.720          C  
ATOM   2911  C   HIS A 175       7.298   9.419  12.387  1.00  0.770          C  
ATOM   2912  O   HIS A 175       7.888   9.555  13.461  1.00  0.870          O  
ATOM   2913  CB  HIS A 175       6.919  11.773  11.480  1.00  1.000          C  
ATOM   2914  CG  HIS A 175       7.299  11.800  10.028  1.00  1.000          C  
ATOM   2915  ND1 HIS A 175       8.392  11.151   9.519  1.00  1.000          N  
ATOM   2916  CD2 HIS A 175       6.711  12.437   8.983  1.00  1.000          C  
ATOM   2917  CE1 HIS A 175       8.448  11.381   8.208  1.00  1.000          C  
ATOM   2918  NE2 HIS A 175       7.446  12.168   7.881  1.00  1.000          N  
ATOM   2919  H   HIS A 175       5.652  11.612  13.702  1.00  0.840          H  
ATOM   2920  HA  HIS A 175       5.616  10.063  11.206  1.00  0.860          H  
ATOM   2921 1HB  HIS A 175       6.262  12.613  11.681  1.00  1.200          H  
ATOM   2922 2HB  HIS A 175       7.829  11.945  12.052  1.00  1.200          H  
ATOM   2923  HD1 HIS A 175       9.227  11.035  10.060  1.00  1.200          H  
ATOM   2924  HD2 HIS A 175       5.835  13.077   8.897  1.00  1.200          H  
ATOM   2925  HE1 HIS A 175       9.233  10.958   7.600  1.00  1.200          H  
ATOM   2926  N   PHE A 176       7.502   8.361  11.599  1.00  0.770          N  
ATOM   2927  CA  PHE A 176       8.489   7.363  12.000  1.00  0.900          C  
ATOM   2928  C   PHE A 176       9.874   7.680  11.451  1.00  0.960          C  
ATOM   2929  O   PHE A 176      10.860   7.709  12.188  1.00  1.360          O  
ATOM   2930  CB  PHE A 176       8.067   5.944  11.573  1.00  1.210          C  
ATOM   2931  CG  PHE A 176       9.069   4.953  11.907  1.00  1.210          C  
ATOM   2932  CD1 PHE A 176       9.233   4.513  13.200  1.00  1.210          C  
ATOM   2933  CD2 PHE A 176       9.902   4.474  10.919  1.00  1.210          C  
ATOM   2934  CE1 PHE A 176      10.226   3.618  13.499  1.00  1.210          C  
ATOM   2935  CE2 PHE A 176      10.892   3.598  11.206  1.00  1.210          C  
ATOM   2936  CZ  PHE A 176      11.061   3.165  12.501  1.00  1.210          C  
ATOM   2937  H   PHE A 176       7.021   8.241  10.707  1.00  0.920          H  
ATOM   2938  HA  PHE A 176       8.553   7.370  13.088  1.00  1.080          H  
ATOM   2939 1HB  PHE A 176       7.140   5.679  12.046  1.00  1.450          H  
ATOM   2940 2HB  PHE A 176       7.915   5.896  10.525  1.00  1.450          H  
ATOM   2941  HD1 PHE A 176       8.578   4.890  13.989  1.00  1.450          H  
ATOM   2942  HD2 PHE A 176       9.770   4.818   9.906  1.00  1.450          H  
ATOM   2943  HE1 PHE A 176      10.364   3.271  14.525  1.00  1.450          H  
ATOM   2944  HE2 PHE A 176      11.549   3.237  10.415  1.00  1.450          H  
ATOM   2945  HZ  PHE A 176      11.854   2.460  12.735  1.00  1.450          H  
ATOM   2946  N   THR A 177       9.954   7.838  10.134  1.00  0.890          N  
ATOM   2947  CA  THR A 177      11.208   8.115   9.422  1.00  0.910          C  
ATOM   2948  C   THR A 177      11.040   8.774   8.059  1.00  0.840          C  
ATOM   2949  O   THR A 177      10.095   8.511   7.305  1.00  0.930          O  
ATOM   2950  CB  THR A 177      12.096   6.838   9.344  1.00  1.270          C  
ATOM   2951  OG1 THR A 177      12.634   6.553  10.646  1.00  1.270          O  
ATOM   2952  CG2 THR A 177      13.218   6.895   8.320  1.00  1.270          C  
ATOM   2953  H   THR A 177       9.078   7.788   9.611  1.00  1.070          H  
ATOM   2954  HA  THR A 177      11.770   8.821  10.033  1.00  1.090          H  
ATOM   2955  HB  THR A 177      11.461   6.027   9.070  1.00  1.520          H  
ATOM   2956  HG1 THR A 177      11.960   6.726  11.331  1.00  1.520          H  
ATOM   2957 1HG2 THR A 177      13.755   5.951   8.331  1.00  1.520          H  
ATOM   2958 2HG2 THR A 177      12.809   7.054   7.331  1.00  1.520          H  
ATOM   2959 3HG2 THR A 177      13.908   7.701   8.566  1.00  1.520          H  
ATOM   2960  N   SER A 178      12.011   9.616   7.723  1.00  0.910          N  
ATOM   2961  CA  SER A 178      12.111  10.200   6.398  1.00  1.020          C  
ATOM   2962  C   SER A 178      13.382   9.631   5.804  1.00  1.070          C  
ATOM   2963  O   SER A 178      14.355   9.399   6.526  1.00  1.280          O  
ATOM   2964  CB  SER A 178      12.181  11.712   6.480  1.00  1.380          C  
ATOM   2965  OG  SER A 178      13.315  12.122   7.198  1.00  1.380          O  
ATOM   2966  H   SER A 178      12.740   9.831   8.391  1.00  1.090          H  
ATOM   2967  HA  SER A 178      11.262   9.895   5.781  1.00  1.220          H  
ATOM   2968 1HB  SER A 178      12.219  12.124   5.472  1.00  1.660          H  
ATOM   2969 2HB  SER A 178      11.287  12.099   6.958  1.00  1.660          H  
ATOM   2970  HG  SER A 178      13.315  13.082   7.176  1.00  1.660          H  
ATOM   2971  N   GLN A 179      13.405   9.418   4.497  1.00  0.980          N  
ATOM   2972  CA  GLN A 179      14.603   8.856   3.880  1.00  1.080          C  
ATOM   2973  C   GLN A 179      15.226   9.773   2.820  1.00  1.220          C  
ATOM   2974  O   GLN A 179      14.736  10.872   2.561  1.00  1.360          O  
ATOM   2975  CB  GLN A 179      14.273   7.444   3.376  1.00  1.470          C  
ATOM   2976  CG  GLN A 179      13.804   6.559   4.569  1.00  1.470          C  
ATOM   2977  CD  GLN A 179      13.546   5.100   4.316  1.00  1.470          C  
ATOM   2978  OE1 GLN A 179      13.093   4.670   3.254  1.00  1.470          O  
ATOM   2979  NE2 GLN A 179      13.841   4.313   5.355  1.00  1.470          N  
ATOM   2980  H   GLN A 179      12.562   9.580   3.930  1.00  1.180          H  
ATOM   2981  HA  GLN A 179      15.356   8.735   4.657  1.00  1.300          H  
ATOM   2982 1HB  GLN A 179      13.484   7.497   2.630  1.00  1.770          H  
ATOM   2983 2HB  GLN A 179      15.146   6.986   2.915  1.00  1.770          H  
ATOM   2984 1HG  GLN A 179      14.545   6.637   5.364  1.00  1.770          H  
ATOM   2985 2HG  GLN A 179      12.856   6.967   4.917  1.00  1.770          H  
ATOM   2986 1HE2 GLN A 179      13.684   3.297   5.328  1.00  1.770          H  
ATOM   2987 2HE2 GLN A 179      14.202   4.717   6.196  1.00  1.770          H  
ATOM   2988  N   ASN A 180      16.341   9.327   2.220  1.00  1.300          N  
ATOM   2989  CA  ASN A 180      17.042  10.079   1.171  1.00  1.520          C  
ATOM   2990  C   ASN A 180      16.503   9.748  -0.225  1.00  1.530          C  
ATOM   2991  O   ASN A 180      17.059  10.145  -1.252  1.00  1.800          O  
ATOM   2992  CB  ASN A 180      18.522   9.806   1.274  1.00  2.040          C  
ATOM   2993  CG  ASN A 180      18.800   8.360   1.080  1.00  2.040          C  
ATOM   2994  OD1 ASN A 180      17.942   7.531   1.443  1.00  2.040          O  
ATOM   2995  ND2 ASN A 180      19.944   8.027   0.544  1.00  2.040          N  
ATOM   2996  H   ASN A 180      16.729   8.421   2.477  1.00  1.560          H  
ATOM   2997  HA  ASN A 180      16.871  11.143   1.339  1.00  1.820          H  
ATOM   2998 1HB  ASN A 180      19.057  10.380   0.517  1.00  2.450          H  
ATOM   2999 2HB  ASN A 180      18.891  10.117   2.251  1.00  2.450          H  
ATOM   3000 1HD2 ASN A 180      20.168   7.064   0.403  1.00  2.450          H  
ATOM   3001 2HD2 ASN A 180      20.595   8.737   0.275  1.00  2.450          H  
ATOM   3002  N   LYS A 181      15.400   9.029  -0.217  1.00  1.590          N  
ATOM   3003  CA  LYS A 181      14.595   8.604  -1.336  1.00  1.260          C  
ATOM   3004  C   LYS A 181      13.253   9.214  -0.989  1.00  1.210          C  
ATOM   3005  O   LYS A 181      13.019   9.463   0.192  1.00  1.910          O  
ATOM   3006  CB  LYS A 181      14.546   7.082  -1.387  1.00  1.900          C  
ATOM   3007  CG  LYS A 181      15.927   6.415  -1.490  1.00  1.900          C  
ATOM   3008  CD  LYS A 181      16.597   6.669  -2.834  1.00  1.900          C  
ATOM   3009  CE  LYS A 181      17.901   5.898  -2.948  1.00  1.900          C  
ATOM   3010  NZ  LYS A 181      18.588   6.154  -4.250  1.00  1.900          N  
ATOM   3011  H   LYS A 181      15.076   8.748   0.695  1.00  1.910          H  
ATOM   3012  HA  LYS A 181      14.957   9.036  -2.269  1.00  1.510          H  
ATOM   3013 1HB  LYS A 181      14.075   6.712  -0.479  1.00  2.280          H  
ATOM   3014 2HB  LYS A 181      13.937   6.756  -2.232  1.00  2.280          H  
ATOM   3015 1HG  LYS A 181      16.570   6.828  -0.720  1.00  2.280          H  
ATOM   3016 2HG  LYS A 181      15.848   5.360  -1.303  1.00  2.280          H  
ATOM   3017 1HD  LYS A 181      15.930   6.375  -3.645  1.00  2.280          H  
ATOM   3018 2HD  LYS A 181      16.822   7.732  -2.931  1.00  2.280          H  
ATOM   3019 1HE  LYS A 181      18.560   6.200  -2.133  1.00  2.280          H  
ATOM   3020 2HE  LYS A 181      17.694   4.831  -2.860  1.00  2.280          H  
ATOM   3021 1HZ  LYS A 181      19.451   5.628  -4.289  1.00  2.280          H  
ATOM   3022 2HZ  LYS A 181      17.985   5.866  -5.010  1.00  2.280          H  
ATOM   3023 3HZ  LYS A 181      18.792   7.142  -4.334  1.00  2.280          H  
ATOM   3024  N   LYS A 182      12.345   9.458  -1.932  1.00  1.050          N  
ATOM   3025  CA  LYS A 182      11.088  10.093  -1.503  1.00  1.040          C  
ATOM   3026  C   LYS A 182      10.099   9.095  -0.894  1.00  0.900          C  
ATOM   3027  O   LYS A 182       9.045   8.769  -1.457  1.00  1.030          O  
ATOM   3028  CB  LYS A 182      10.457  10.885  -2.648  1.00  1.460          C  
ATOM   3029  CG  LYS A 182      11.376  11.969  -3.269  1.00  1.460          C  
ATOM   3030  CD  LYS A 182      11.853  13.005  -2.228  1.00  1.460          C  
ATOM   3031  CE  LYS A 182      12.657  14.125  -2.862  1.00  1.460          C  
ATOM   3032  NZ  LYS A 182      13.277  15.010  -1.825  1.00  1.460          N  
ATOM   3033  H   LYS A 182      12.518   9.228  -2.902  1.00  1.260          H  
ATOM   3034  HA  LYS A 182      11.317  10.799  -0.707  1.00  1.250          H  
ATOM   3035 1HB  LYS A 182      10.131  10.209  -3.442  1.00  1.750          H  
ATOM   3036 2HB  LYS A 182       9.570  11.395  -2.275  1.00  1.750          H  
ATOM   3037 1HG  LYS A 182      12.242  11.496  -3.725  1.00  1.750          H  
ATOM   3038 2HG  LYS A 182      10.816  12.490  -4.051  1.00  1.750          H  
ATOM   3039 1HD  LYS A 182      10.989  13.429  -1.719  1.00  1.750          H  
ATOM   3040 2HD  LYS A 182      12.497  12.528  -1.492  1.00  1.750          H  
ATOM   3041 1HE  LYS A 182      13.443  13.701  -3.484  1.00  1.750          H  
ATOM   3042 2HE  LYS A 182      11.998  14.723  -3.486  1.00  1.750          H  
ATOM   3043 1HZ  LYS A 182      13.801  15.744  -2.279  1.00  1.750          H  
ATOM   3044 2HZ  LYS A 182      12.561  15.422  -1.243  1.00  1.750          H  
ATOM   3045 3HZ  LYS A 182      13.902  14.459  -1.247  1.00  1.750          H  
ATOM   3046  N   LEU A 183      10.492   8.621   0.281  1.00  0.760          N  
ATOM   3047  CA  LEU A 183       9.794   7.633   1.064  1.00  0.690          C  
ATOM   3048  C   LEU A 183       9.473   8.188   2.436  1.00  0.680          C  
ATOM   3049  O   LEU A 183      10.325   8.763   3.141  1.00  0.770          O  
ATOM   3050  CB  LEU A 183      10.634   6.362   1.196  1.00  0.990          C  
ATOM   3051  CG  LEU A 183      11.039   5.662  -0.126  1.00  0.990          C  
ATOM   3052  CD1 LEU A 183      11.936   4.513   0.203  1.00  0.990          C  
ATOM   3053  CD2 LEU A 183       9.820   5.185  -0.880  1.00  0.990          C  
ATOM   3054  H   LEU A 183      11.365   9.001   0.635  1.00  0.910          H  
ATOM   3055  HA  LEU A 183       8.847   7.401   0.582  1.00  0.830          H  
ATOM   3056 1HB  LEU A 183      11.547   6.612   1.720  1.00  1.190          H  
ATOM   3057 2HB  LEU A 183      10.084   5.644   1.805  1.00  1.190          H  
ATOM   3058  HG  LEU A 183      11.592   6.355  -0.756  1.00  1.190          H  
ATOM   3059 1HD1 LEU A 183      12.217   4.026  -0.710  1.00  1.190          H  
ATOM   3060 2HD1 LEU A 183      12.826   4.873   0.721  1.00  1.190          H  
ATOM   3061 3HD1 LEU A 183      11.411   3.817   0.842  1.00  1.190          H  
ATOM   3062 1HD2 LEU A 183      10.134   4.690  -1.800  1.00  1.190          H  
ATOM   3063 2HD2 LEU A 183       9.265   4.493  -0.271  1.00  1.190          H  
ATOM   3064 3HD2 LEU A 183       9.190   6.026  -1.135  1.00  1.190          H  
ATOM   3065  N   ILE A 184       8.213   8.015   2.799  1.00  0.630          N  
ATOM   3066  CA  ILE A 184       7.686   8.461   4.078  1.00  0.670          C  
ATOM   3067  C   ILE A 184       7.131   7.290   4.893  1.00  0.610          C  
ATOM   3068  O   ILE A 184       6.264   6.539   4.431  1.00  0.600          O  
ATOM   3069  CB  ILE A 184       6.606   9.553   3.846  1.00  0.920          C  
ATOM   3070  CG1 ILE A 184       7.256  10.791   3.122  1.00  0.920          C  
ATOM   3071  CG2 ILE A 184       5.939   9.927   5.157  1.00  0.920          C  
ATOM   3072  CD1 ILE A 184       6.274  11.848   2.623  1.00  0.920          C  
ATOM   3073  H   ILE A 184       7.596   7.533   2.136  1.00  0.760          H  
ATOM   3074  HA  ILE A 184       8.498   8.906   4.654  1.00  0.800          H  
ATOM   3075  HB  ILE A 184       5.858   9.172   3.179  1.00  1.110          H  
ATOM   3076 1HG1 ILE A 184       7.957  11.261   3.811  1.00  1.110          H  
ATOM   3077 2HG1 ILE A 184       7.808  10.441   2.255  1.00  1.110          H  
ATOM   3078 1HG2 ILE A 184       5.173  10.670   4.999  1.00  1.110          H  
ATOM   3079 2HG2 ILE A 184       5.486   9.054   5.576  1.00  1.110          H  
ATOM   3080 3HG2 ILE A 184       6.681  10.320   5.848  1.00  1.110          H  
ATOM   3081 1HD1 ILE A 184       6.826  12.651   2.137  1.00  1.110          H  
ATOM   3082 2HD1 ILE A 184       5.592  11.396   1.909  1.00  1.110          H  
ATOM   3083 3HD1 ILE A 184       5.710  12.263   3.449  1.00  1.110          H  
ATOM   3084  N   LEU A 185       7.643   7.129   6.114  1.00  0.630          N  
ATOM   3085  CA  LEU A 185       7.209   6.052   6.994  1.00  0.610          C  
ATOM   3086  C   LEU A 185       6.507   6.653   8.212  1.00  0.570          C  
ATOM   3087  O   LEU A 185       7.105   7.440   8.961  1.00  0.610          O  
ATOM   3088  CB  LEU A 185       8.445   5.237   7.383  1.00  0.860          C  
ATOM   3089  CG  LEU A 185       9.275   4.657   6.170  1.00  0.860          C  
ATOM   3090  CD1 LEU A 185      10.560   4.046   6.703  1.00  0.860          C  
ATOM   3091  CD2 LEU A 185       8.431   3.610   5.373  1.00  0.860          C  
ATOM   3092  H   LEU A 185       8.386   7.753   6.446  1.00  0.760          H  
ATOM   3093  HA  LEU A 185       6.489   5.422   6.475  1.00  0.730          H  
ATOM   3094 1HB  LEU A 185       9.108   5.882   7.952  1.00  1.030          H  
ATOM   3095 2HB  LEU A 185       8.131   4.403   8.013  1.00  1.030          H  
ATOM   3096  HG  LEU A 185       9.555   5.468   5.494  1.00  1.030          H  
ATOM   3097 1HD1 LEU A 185      11.144   3.656   5.871  1.00  1.030          H  
ATOM   3098 2HD1 LEU A 185      11.133   4.802   7.211  1.00  1.030          H  
ATOM   3099 3HD1 LEU A 185      10.347   3.254   7.386  1.00  1.030          H  
ATOM   3100 1HD2 LEU A 185       9.027   3.226   4.541  1.00  1.030          H  
ATOM   3101 2HD2 LEU A 185       8.145   2.790   6.005  1.00  1.030          H  
ATOM   3102 3HD2 LEU A 185       7.537   4.078   4.975  1.00  1.030          H  
ATOM   3103  N   ILE A 186       5.243   6.259   8.419  1.00  0.520          N  
ATOM   3104  CA  ILE A 186       4.397   6.802   9.498  1.00  0.510          C  
ATOM   3105  C   ILE A 186       3.912   5.779  10.550  1.00  0.510          C  
ATOM   3106  O   ILE A 186       3.339   4.751  10.200  1.00  0.560          O  
ATOM   3107  CB  ILE A 186       3.194   7.494   8.843  1.00  0.720          C  
ATOM   3108  CG1 ILE A 186       3.703   8.626   7.947  1.00  0.720          C  
ATOM   3109  CG2 ILE A 186       2.299   8.000   9.858  1.00  0.720          C  
ATOM   3110  CD1 ILE A 186       2.661   9.268   7.061  1.00  0.720          C  
ATOM   3111  H   ILE A 186       4.844   5.597   7.739  1.00  0.620          H  
ATOM   3112  HA  ILE A 186       4.970   7.560  10.028  1.00  0.610          H  
ATOM   3113  HB  ILE A 186       2.674   6.792   8.217  1.00  0.860          H  
ATOM   3114 1HG1 ILE A 186       4.172   9.378   8.572  1.00  0.860          H  
ATOM   3115 2HG1 ILE A 186       4.445   8.224   7.298  1.00  0.860          H  
ATOM   3116 1HG2 ILE A 186       1.452   8.489   9.405  1.00  0.860          H  
ATOM   3117 2HG2 ILE A 186       1.924   7.195  10.487  1.00  0.860          H  
ATOM   3118 3HG2 ILE A 186       2.866   8.710  10.459  1.00  0.860          H  
ATOM   3119 1HD1 ILE A 186       3.129  10.036   6.449  1.00  0.860          H  
ATOM   3120 2HD1 ILE A 186       2.231   8.525   6.429  1.00  0.860          H  
ATOM   3121 3HD1 ILE A 186       1.878   9.718   7.627  1.00  0.860          H  
ATOM   3122  N   ALA A 187       4.106   6.069  11.856  1.00  0.520          N  
ATOM   3123  CA  ALA A 187       3.688   5.128  12.914  1.00  0.610          C  
ATOM   3124  C   ALA A 187       2.433   5.580  13.681  1.00  0.480          C  
ATOM   3125  O   ALA A 187       2.347   6.709  14.172  1.00  0.530          O  
ATOM   3126  CB  ALA A 187       4.825   4.942  13.903  1.00  0.820          C  
ATOM   3127  H   ALA A 187       4.519   6.965  12.137  1.00  0.620          H  
ATOM   3128  HA  ALA A 187       3.454   4.175  12.447  1.00  0.730          H  
ATOM   3129 1HB  ALA A 187       4.523   4.221  14.659  1.00  0.980          H  
ATOM   3130 2HB  ALA A 187       5.697   4.572  13.387  1.00  0.980          H  
ATOM   3131 3HB  ALA A 187       5.055   5.901  14.374  1.00  0.980          H  
ATOM   3132  N   LEU A 188       1.470   4.670  13.859  1.00  0.420          N  
ATOM   3133  CA  LEU A 188       0.238   5.065  14.572  1.00  0.420          C  
ATOM   3134  C   LEU A 188       0.247   4.682  16.049  1.00  0.500          C  
ATOM   3135  O   LEU A 188       0.362   3.500  16.383  1.00  0.770          O  
ATOM   3136  CB  LEU A 188      -0.978   4.428  13.914  1.00  0.590          C  
ATOM   3137  CG  LEU A 188      -2.359   4.748  14.546  1.00  0.590          C  
ATOM   3138  CD1 LEU A 188      -2.628   6.207  14.377  1.00  0.590          C  
ATOM   3139  CD2 LEU A 188      -3.467   3.932  13.868  1.00  0.590          C  
ATOM   3140  H   LEU A 188       1.599   3.728  13.463  1.00  0.500          H  
ATOM   3141  HA  LEU A 188       0.156   6.145  14.505  1.00  0.500          H  
ATOM   3142 1HB  LEU A 188      -0.999   4.726  12.868  1.00  0.710          H  
ATOM   3143 2HB  LEU A 188      -0.842   3.352  13.980  1.00  0.710          H  
ATOM   3144  HG  LEU A 188      -2.354   4.518  15.615  1.00  0.710          H  
ATOM   3145 1HD1 LEU A 188      -3.571   6.447  14.796  1.00  0.710          H  
ATOM   3146 2HD1 LEU A 188      -1.889   6.807  14.872  1.00  0.710          H  
ATOM   3147 3HD1 LEU A 188      -2.632   6.435  13.326  1.00  0.710          H  
ATOM   3148 1HD2 LEU A 188      -4.418   4.194  14.327  1.00  0.710          H  
ATOM   3149 2HD2 LEU A 188      -3.507   4.164  12.804  1.00  0.710          H  
ATOM   3150 3HD2 LEU A 188      -3.278   2.861  14.001  1.00  0.710          H  
ATOM   3151  N   GLN A 189       0.057   5.650  16.948  1.00  0.560          N  
ATOM   3152  CA  GLN A 189       0.137   5.295  18.358  1.00  0.720          C  
ATOM   3153  C   GLN A 189      -1.235   5.066  18.991  1.00  0.740          C  
ATOM   3154  O   GLN A 189      -1.405   4.135  19.779  1.00  0.840          O  
ATOM   3155  CB  GLN A 189       0.912   6.370  19.112  1.00  0.940          C  
ATOM   3156  CG  GLN A 189       2.334   6.555  18.581  1.00  0.940          C  
ATOM   3157  CD  GLN A 189       3.159   5.291  18.623  1.00  0.940          C  
ATOM   3158  OE1 GLN A 189       3.258   4.625  19.655  1.00  0.940          O  
ATOM   3159  NE2 GLN A 189       3.758   4.947  17.491  1.00  0.940          N  
ATOM   3160  H   GLN A 189      -0.127   6.619  16.667  1.00  0.670          H  
ATOM   3161  HA  GLN A 189       0.689   4.360  18.447  1.00  0.860          H  
ATOM   3162 1HB  GLN A 189       0.388   7.324  19.023  1.00  1.130          H  
ATOM   3163 2HB  GLN A 189       0.962   6.114  20.169  1.00  1.130          H  
ATOM   3164 1HG  GLN A 189       2.285   6.888  17.543  1.00  1.130          H  
ATOM   3165 2HG  GLN A 189       2.834   7.305  19.190  1.00  1.130          H  
ATOM   3166 1HE2 GLN A 189       4.320   4.121  17.455  1.00  1.130          H  
ATOM   3167 2HE2 GLN A 189       3.654   5.519  16.672  1.00  1.130          H  
ATOM   3168  N   LYS A 190      -2.221   5.894  18.654  1.00  0.710          N  
ATOM   3169  CA  LYS A 190      -3.562   5.703  19.225  1.00  0.820          C  
ATOM   3170  C   LYS A 190      -4.610   5.715  18.119  1.00  0.890          C  
ATOM   3171  O   LYS A 190      -4.323   6.066  16.986  1.00  0.960          O  
ATOM   3172  CB  LYS A 190      -3.880   6.700  20.344  1.00  1.100          C  
ATOM   3173  CG  LYS A 190      -2.991   6.581  21.561  1.00  1.100          C  
ATOM   3174  CD  LYS A 190      -3.403   7.562  22.649  1.00  1.100          C  
ATOM   3175  CE  LYS A 190      -2.501   7.435  23.873  1.00  1.100          C  
ATOM   3176  NZ  LYS A 190      -2.883   8.388  24.955  1.00  1.100          N  
ATOM   3177  H   LYS A 190      -2.021   6.675  18.021  1.00  0.850          H  
ATOM   3178  HA  LYS A 190      -3.606   4.711  19.675  1.00  0.980          H  
ATOM   3179 1HB  LYS A 190      -3.794   7.677  20.012  1.00  1.320          H  
ATOM   3180 2HB  LYS A 190      -4.913   6.566  20.666  1.00  1.320          H  
ATOM   3181 1HG  LYS A 190      -3.033   5.561  21.947  1.00  1.320          H  
ATOM   3182 2HG  LYS A 190      -1.963   6.795  21.270  1.00  1.320          H  
ATOM   3183 1HD  LYS A 190      -3.343   8.583  22.262  1.00  1.320          H  
ATOM   3184 2HD  LYS A 190      -4.433   7.366  22.944  1.00  1.320          H  
ATOM   3185 1HE  LYS A 190      -2.570   6.418  24.258  1.00  1.320          H  
ATOM   3186 2HE  LYS A 190      -1.470   7.630  23.578  1.00  1.320          H  
ATOM   3187 1HZ  LYS A 190      -2.262   8.267  25.744  1.00  1.320          H  
ATOM   3188 2HZ  LYS A 190      -2.810   9.336  24.615  1.00  1.320          H  
ATOM   3189 3HZ  LYS A 190      -3.833   8.208  25.247  1.00  1.320          H  
ATOM   3190  N   ASN A 191      -5.824   5.300  18.435  1.00  0.990          N  
ATOM   3191  CA  ASN A 191      -6.876   5.221  17.430  1.00  1.160          C  
ATOM   3192  C   ASN A 191      -8.216   5.565  18.072  1.00  1.340          C  
ATOM   3193  O   ASN A 191      -8.260   5.890  19.259  1.00  1.410          O  
ATOM   3194  CB  ASN A 191      -6.850   3.825  16.808  1.00  1.560          C  
ATOM   3195  CG  ASN A 191      -7.402   3.707  15.390  1.00  1.560          C  
ATOM   3196  OD1 ASN A 191      -8.356   4.396  15.013  1.00  1.560          O  
ATOM   3197  ND2 ASN A 191      -6.824   2.825  14.623  1.00  1.560          N  
ATOM   3198  H   ASN A 191      -6.028   5.025  19.386  1.00  1.190          H  
ATOM   3199  HA  ASN A 191      -6.686   5.962  16.656  1.00  1.390          H  
ATOM   3200 1HB  ASN A 191      -5.817   3.467  16.793  1.00  1.870          H  
ATOM   3201 2HB  ASN A 191      -7.414   3.145  17.448  1.00  1.870          H  
ATOM   3202 1HD2 ASN A 191      -7.151   2.673  13.683  1.00  1.870          H  
ATOM   3203 2HD2 ASN A 191      -6.060   2.276  14.969  1.00  1.870          H  
ATOM   3204  N   ASP A 192      -9.282   5.532  17.284  1.00  1.590          N  
ATOM   3205  CA  ASP A 192     -10.612   5.899  17.743  1.00  1.830          C  
ATOM   3206  C   ASP A 192     -11.366   4.689  18.288  1.00  2.090          C  
ATOM   3207  O   ASP A 192     -11.235   3.587  17.754  1.00  2.560          O  
ATOM   3208  OXT ASP A 192     -12.321   4.879  19.041  1.00  2.750          O  
ATOM   3209  CB  ASP A 192     -11.405   6.507  16.586  1.00  2.330          C  
ATOM   3210  CG  ASP A 192     -10.893   7.882  16.108  1.00  2.330          C  
ATOM   3211  OD1 ASP A 192     -10.253   8.596  16.851  1.00  2.330          O  
ATOM   3212  OD2 ASP A 192     -11.151   8.197  14.970  1.00  2.330          O  
ATOM   3213  H   ASP A 192      -9.167   5.221  16.326  1.00  1.910          H  
ATOM   3214  HA  ASP A 192     -10.515   6.637  18.540  1.00  2.200          H  
ATOM   3215 1HB  ASP A 192     -11.378   5.818  15.739  1.00  2.790          H  
ATOM   3216 2HB  ASP A 192     -12.448   6.610  16.885  1.00  2.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1174.86 133.084 776.261 -72.728 26.0158 43.7282 412.924 -452.733 -1.58806 -10.0552 -376.066 -48.7204 -103.306 -63.3865 -26.2742 -13.2975 0 2.87022 17.5281 105.004 179.034 -32.9609 27.3546 -43.4548 -3.5134 151.69 -547.452
MET:NtermProteinFull_1 -2.45198 0.15614 2.2888 -0.62538 0.17904 0.22394 1.22521 -1.30403 -0.02494 -0.12195 -1.14558 0.98099 0 0 0 0 0 0.0515 0.01618 0.97218 0 0 0 0.60916 0 0.1308 1.1601
ASN_2 -5.55947 0.36199 4.42239 -0.30213 0.03304 0.56265 1.73247 -2.43797 -0.02494 -0.12195 -1.3245 -1.19581 0 0 0 0 0 -0.078 0.10313 0 3.57667 0.08862 0 -0.93687 -0.05546 0.46299 -0.69314
ASN_3 -4.12148 0.31614 4.6982 -0.18742 0.0595 0.27609 1.52838 -2.32115 -0.00218 -0.05081 -0.60509 -0.30103 0 0 0 0 0 0.08487 0.00011 0 1.58998 0.42347 0 -0.93687 0.09741 0.42216 0.97029
ALA_4 -4.06552 0.22145 3.8083 -0.02182 0 0 1.78531 -2.11693 -0.01823 -0.16304 -1.10424 -0.37451 0 0 0 0 0 -0.03858 0 0 0 -0.23896 0 1.8394 -0.07301 0.18194 -0.37844
ASN_5 -7.04774 0.59251 5.72616 -0.18342 0.04286 0.2793 2.98185 -3.18105 -0.01756 -0.06877 -2.38963 -0.31474 0 0 0 0 0 0.20466 0.0043 0 1.47439 0.21676 0 -0.93687 -0.18127 0.42897 -2.36928
PHE_6 -10.7609 1.03644 3.89329 -0.52026 0.07984 0.2049 3.47529 -3.25748 -0 -0 -2.42616 -0.13334 0 0 0 0 0 0.10047 0.02548 0 2.88874 0.0488 0 1.0402 -0.06575 0.63606 -3.73443
GLU_7 -4.54649 0.21955 5.46936 -0.20939 0.02446 0.28355 2.40399 -2.55543 -0.01823 -0.16304 -2.02474 -0.57244 0 0 0 0 0 0.08138 0.00478 0 3.01066 -0.22392 0 -2.7348 -0.36191 0.44818 -1.4645
LYS_8 -6.04605 0.33166 6.01447 -0.29874 0.02185 0.1259 2.84874 -2.86273 -0.05371 -0.18532 -2.64849 -0.01554 0 0 0 0 0 0.02663 0.02791 1.75356 0 0.019 0 -1.5107 -0.43609 0.30354 -2.58412
TYR_9 -12.4148 1.74315 4.33343 -0.98118 0.08798 0.31017 4.04837 -3.75642 -0 -0 -3.59099 -0.3013 0 0 -0.41886 0 0 -0.00477 0.21566 0 1.74938 -0.45851 0.08615 1.2797 -0.1056 0.50876 -7.6697
VAL_10 -8.24193 0.80983 3.95491 -0.32511 0.2564 0.07541 2.8893 -3.02351 -0 -0 -2.2311 -0.26185 0 0 0 0 0 -0.05319 0.02335 0.12823 0 -0.22559 0 1.9342 -0.01886 0.61419 -3.69533
ASP_11 -4.98337 0.36596 6.87644 -0.18239 0.00014 0.59785 3.49859 -2.97024 -0 -0 -5.20054 -0.25982 0 0 0 0 0 0.01756 0.05602 0 3.08762 0.29149 0 -2.3716 -0.03414 0.44576 -0.76465
LEU_12 -8.05414 0.85725 4.82659 -0.46957 0.20651 0.10923 2.49965 -2.98832 -0 -0 -2.07115 0.22648 0 0 0 0 0 0.16227 0.27428 0.32469 0 -0.28676 0 0.18072 -0.10095 0.45595 -3.84727
VAL_13 -9.32181 1.29086 3.84794 -0.32225 0.24439 0.07255 3.397 -3.44472 -0 -0 -2.36728 -0.12518 0 0 0 0 0 -0.00779 0.05327 0.07415 0 -0.31394 0 1.9342 -0.2174 0.50523 -4.70077
PHE_14 -8.99897 0.7208 5.89253 -0.78945 0.02566 0.25803 2.44528 -3.25082 -0 -0 -2.25508 -0.06984 0 0 0 0 0 0.03496 0.02796 0 1.79266 -0.48068 0 1.0402 -0.01369 0.39904 -3.22143
GLU_15 -5.08215 0.27788 7.1758 -0.32337 0.06401 0.37449 2.6497 -3.21117 -0.01933 -0.10077 -3.82828 -0.56489 0 0 0 0 0 -0.00434 0.01858 0 3.07514 -0.07355 0 -2.7348 -0.06533 0.2767 -2.09569
ALA_16 -6.62086 0.75328 4.03098 -0.02199 0 0 3.05386 -3.03617 -0 -0 -2.46899 -0.33363 0 0 0 0 0 -0.04151 0 0 0 -0.23152 0 1.8394 -0.30211 0.42775 -2.95151
ASN_17 -8.98728 0.72876 6.98113 -0.19413 0.03845 0.28181 3.60853 -3.9022 -0 -0 -3.21435 -0.3711 0 0 0 -0.88752 0 0.06732 0.00589 0 1.60277 0.16831 0 -0.93687 -0.23504 0.50386 -4.74166
LYS_18 -5.10667 0.42182 6.14995 -0.50095 0.14447 0.30405 2.41284 -2.7723 -0.00256 -0.05793 -2.9546 0.12344 0 0 0 0 0 0.00591 0.06043 2.11964 0 -0.10891 0 -1.5107 -0.08877 0.44022 -0.92062
ASN_19 -3.72598 0.16992 4.08013 -0.1791 0.03034 0.27074 1.72185 -2.01169 -0.01933 -0.10077 -1.01763 -0.33416 0 0 0 0 0 -0.0483 0.00021 0 1.47889 0.07807 0 -0.93687 -0.10968 0.47792 -0.17545
PHE_20 -7.90598 0.81363 3.1559 -0.5577 0.19439 0.28806 1.58384 -2.4076 -0 -0 -1.45901 -0.28452 0 0 0 0 0 -0.0823 0.03472 0 3.33041 -0.01524 0 1.0402 -0.27586 0.54301 -2.00403
ASN_21 -2.26817 0.16296 2.85453 -0.38228 0.07762 0.77674 1.12698 -1.40614 -0.00256 -0.05793 -1.3849 -0.8558 0 0 0 0 0 -0.09318 0.00651 0 1.67694 -1.03677 0 -0.93687 -0.67746 0.40513 -2.01464
LEU_22 -5.22057 0.52043 2.55577 -0.48762 0.25215 0.09125 1.10583 -1.6353 -0 -0 -1.2615 0.25451 0 0 0 0 0 0.01741 0.07578 0.38962 0 -0.3473 0 0.18072 -0.56363 0.22525 -3.84722
THR_23 -1.77495 0.13173 1.33561 -0.11887 0.08884 0.08044 0.27885 -0.82295 -0 -0 0.58532 -0.67911 0 0 0 0 0 -0.00496 0.00305 0.09085 0 -0.44558 2.27519 -1.0874 -0.2001 0.24747 -0.01656
GLY_24 -1.38122 0.13497 1.38098 -7e-05 0 0 0.47825 -0.72519 -0.00222 -0.0285 -0.73569 -0.38541 0 0 0 0 0 -0.16528 0 0 0 -1.51476 0 0.83697 -0.5212 0.23515 -2.39323
PHE_25 -6.25166 0.7604 2.40137 -0.73443 0.09443 0.43307 0.80968 -1.81482 -0 -0 -0.40254 0.08208 0 0 0 0 0 0.02441 0.08962 0 2.20845 -0.04111 0 1.0402 -0.28767 0.53281 -1.05571
LYS_26 -2.33012 0.33974 1.73429 -0.41014 0.06231 0.21517 0.52236 -0.88671 -0 -0 -0.66035 0.18151 0 0 0 0 0 0.03166 0.03204 1.71333 0 -0.07484 0 -1.5107 -0.11059 0.58926 -0.56177
THR_27 -5.21883 0.68756 3.51734 -0.20513 0.08923 0.09146 2.32495 -2.17409 -0.00222 -0.0285 -1.618 -1.55464 0 0 -0.40327 0 0 0.01676 0.10044 0.06494 0 0.15454 2.29643 -1.0874 0.02086 0.56924 -2.35833
LYS_28 -6.23018 0.47993 5.29901 -0.32476 0.04163 0.15997 2.8422 -2.43396 -0 -0 -4.29531 0.01859 0 0 0 0 0 -0.06163 0.06837 1.70034 0 -0.06316 0 -1.5107 -0.00757 0.49741 -3.81982
GLU_29 -3.23129 0.19237 3.54686 -0.21545 0.0314 0.30692 1.57275 -1.73314 -0 -0 -0.94297 -0.60063 0 0 -0.40327 0 0 -0.02027 0.0027 0 3.01317 -0.24939 0 -2.7348 -0.55144 0.19128 -1.82519
ALA_30 -4.59913 0.46636 4.19025 -0.02203 0 0 2.5126 -2.45412 -0 -0 -1.51905 -0.36997 0 0 0 0 0 0.05141 0 0 0 -0.14478 0 1.8394 -0.43378 0.20727 -0.27558
ILE_31 -9.06144 1.37064 4.09101 -0.51534 0.47767 0.10267 3.04042 -3.12485 -0 -0 -2.13235 -0.00266 0 0 0 0 0 -0.06919 0.00068 0.53938 0 -0.46478 0 0.73287 -0.1445 0.45774 -4.70204
TYR_32 -8.55867 0.98074 4.66909 -0.86783 0.11737 0.35839 3.31107 -3.08309 -0.00218 -0.05081 -2.92517 -0.32736 0 0 0 0 0 -0.02062 0.23981 0 2.09519 -0.40802 0.01107 1.2797 0.04869 0.71181 -2.42083
GLN_33 -5.4147 0.61413 5.17959 -0.40275 0.0945 0.25784 2.27388 -2.61068 -0 -0 -1.31214 -0.57207 0 0 0 0 0 -0.02717 0.0199 0 3.36859 0.10464 0 -0.18838 0.15289 0.60421 2.14229
ASN_34 -4.01804 0.13182 4.84223 -0.17913 0.02264 0.2654 2.35772 -2.33197 -0.00022 -0.00083 -2.88057 -0.31267 0 0 -1.15764 0 0 -0.05232 0.03532 0 1.42659 0.22875 0 -0.93687 0.10142 0.27251 -2.18588
LEU_35 -8.00616 1.34055 3.86534 -0.65624 0.23198 0.19049 2.72654 -2.81391 -0.00022 -0.00083 -1.92076 0.29586 0 0 0 0 0 0.17372 0.01394 0.55121 0 -0.15801 0 0.18072 0.51289 0.52851 -2.94438
VAL_36 -8.87018 0.64251 2.84986 -0.3133 0.1846 0.07216 3.102 -2.74045 -0 -0 -2.19485 -0.2792 0 0 0 0 0 -0.0263 0.0002 0.12885 0 -0.41394 0 1.9342 0.5503 0.87852 -4.495
ILE_37 -6.90884 0.96363 5.14589 -0.49801 0.38039 0.10389 2.84108 -2.73673 -0 -0 -2.04135 -0.09124 0 0 0 0 0 -0.01275 0.00393 0.55017 0 -0.43692 0 0.73287 0.02251 0.93857 -1.04291
GLU_38 -4.98084 0.25906 5.4618 -0.56782 0.10902 1.02049 1.88006 -2.47045 -0.00394 -0.0485 -1.96982 -0.77217 0 0 0 0 0 0.06968 0.05588 0 3.58732 -0.18751 0 -2.7348 -0.22479 0.70587 -0.81146
ILE_39 -10.6722 2.20884 3.90249 -0.51906 0.31239 0.11099 3.56122 -3.18586 -0 -0 -1.78567 -0.25812 0 0 0 0 0 0.02979 0.13103 1.1546 0 -0.21816 0 0.73287 -0.28292 1.38038 -3.39742
LEU_40 -7.38749 1.67251 4.13006 -0.44252 0.20732 0.10501 2.6935 -2.77788 -0 -0 -2.28924 0.20291 0 0 0 0 0 0.15683 0.03779 0.49871 0 -0.17726 0 0.18072 -0.08111 1.76098 -1.50917
THR_41 -4.88042 0.61352 4.87562 -0.19752 0.08724 0.06969 2.5369 -2.44117 -0 -0 -2.93044 -0.11567 0 0 0 0 0 0.14008 0.02453 0.07318 0 -0.01664 2.28597 -1.0874 0.02303 0.84887 -0.09064
LEU_42 -8.28012 0.94822 3.02991 -0.71 0.3616 0.33575 2.28872 -2.65013 -0 -0 -0.93595 0.03773 0 0 0 0 0 -0.04458 0.13637 0.99577 0 -0.23447 0 0.18072 -0.06966 0.81308 -3.79702
PHE_43 -12.2618 4.33897 3.08788 -0.58195 0.26613 0.22876 3.07788 -3.39504 -0 -0 -1.86045 0.23351 0 0 0 0 0 0.00116 5e-05 0 4.48069 -0.5372 0 1.0402 0.03236 2.48951 0.6407
LYS_44 -4.17192 0.40069 5.85759 -0.76393 0.28065 0.45445 2.35206 -2.50376 -0 -0 -3.33325 0.24938 0 0 0 -0.72166 0 -0.02613 0.10069 2.13227 0 -0.07667 0 -1.5107 -0.05583 2.31567 0.97961
GLY_45 -3.32794 0.23503 3.14436 -4e-05 0 0 1.97386 -1.77661 -0 -0 -1.84324 -0.43689 0 0 -1.00044 0 0 0.02168 0 0 0 0.30102 0 0.83697 0.52254 0.46926 -0.88044
TYR_46 -9.24927 1.99432 2.31149 -0.78713 0.44137 0.40308 2.53206 -2.30374 -0 -0 -2.15199 -0.19143 0 0 0 0 0 -0.0145 0.28962 0 4.15145 0.01888 0.03785 1.2797 1.99931 0.67115 1.43221
GLU_47 -4.96931 0.76131 5.6671 -0.31255 0.06137 0.40295 2.91146 -2.52385 -0.01078 -0.09542 -3.60642 -0.46697 0 0 0 -0.72166 0 -0.13254 0.00188 0 3.67164 -0.25628 0 -2.7348 1.03318 0.77792 -0.54178
LYS_48 -2.86662 0.40623 2.08493 -0.31253 0.02761 0.15223 0.75736 -1.05055 -0.01919 -0.10254 -0.01078 -0.04491 0 0 0 0 0 -0.1241 0.00341 1.78903 0 -0.03129 0 -1.5107 -0.46619 0.37307 -0.94551
PHE_49 -6.90539 1.19371 2.24572 -0.64996 0.19842 0.31135 1.36488 -1.66583 -0 -0 -0.53788 -0.33068 0 0 0 0 0 0.00305 1.44995 0 2.94945 -0.25972 0 1.0402 -0.25593 1.0951 1.24644
PHE_50 -9.01137 1.61595 2.40579 -0.96791 0.20798 0.41982 1.91104 -2.09696 -0 -0 -0.70385 -0.70529 0 0 0 0 0 -0.02023 0.26104 0 2.77038 -0.20769 0 1.0402 -0.0379 1.43842 -1.68057
ILE_51 -5.36808 0.44847 3.53692 -0.49452 0.39694 0.11071 0.3166 -1.82656 -0.01078 -0.09542 -0.93794 0.18414 0 0 0 0 0 -0.0734 0.0019 0.37577 0 -0.47852 0 0.73287 -0.29137 0.83737 -2.6349
ASP_52 -3.97731 0.33796 4.35729 -0.12723 0.04697 0.40336 1.22427 -1.84801 -0.03883 -0.16283 -1.26109 -0.79975 0 0 0 0 0 -0.07331 0.0007 0 2.45513 -0.56033 0 -2.3716 -0.54537 0.58581 -2.35419
LYS_53 -6.76643 0.37825 6.98537 -0.36608 0.0657 0.27099 2.25976 -2.88683 -0.02238 -0.11424 -3.26213 0.18197 0 0 0 0 0 0.03904 0.45093 2.21256 0 0.09711 0 -1.5107 -0.18617 0.60092 -1.57237
THR_54 -5.32583 0.52814 4.09805 -0.17263 0.07909 0.06093 2.91241 -2.16539 -0.02172 -0.12307 -4.21398 -0.26813 0 0 -1.05782 0 0 0.01775 0.00064 0.10882 0 -0.04613 2.28291 -1.0874 0.13726 0.58569 -3.67041
VAL_55 -7.14751 0.99693 2.31819 -0.3786 0.36773 0.09356 2.46941 -2.33159 -0.00319 -0.0117 -3.13485 -0.08735 0 0 0 0 0 0.06351 0.01771 0.82315 0 -0.78062 0 1.9342 -0.12054 0.55301 -4.35853
ALA_56 -6.09511 0.88251 1.88462 -0.02516 0.00064 0 2.55643 -2.16478 -0.03032 -0.20341 -2.61123 -0.2912 0 0 0 0 0 0.16328 0 0 0 0.14918 0 1.8394 -0.05232 0.77087 -3.22661
ASP_57 -8.00974 0.56553 9.81818 -0.22917 0.14118 0.74018 4.36028 -4.40404 -0.02213 -0.14263 -5.1273 -1.57836 0 0 -0.35409 0 0 -0.00775 0 0 2.07102 -0.39725 0 -2.3716 0.15546 0.66876 -4.12347
LEU_58 -8.25157 0.95657 1.57642 -0.52947 0.36207 0.13834 2.07417 -2.21384 -0 -0 -1.79053 0.09121 0 0 -0.60019 0 0 -0.08182 0.58705 1.11897 0 -0.30366 0 0.18072 0.01728 0.5797 -6.08857
GLY_59 -3.30432 0.34388 3.42318 -6e-05 0 0 0.98141 -1.82353 -0.02462 -0.13729 -0.82398 -0.41278 0 0 0 0 0 0.13336 0 0 0 -1.27909 0 0.83697 0.2772 0.54523 -1.26444
SER_60 -6.33138 0.52674 7.25504 -0.02754 0 0.04069 3.06077 -3.32663 -0.02996 -0.19088 -3.16378 -0.97891 0 0 0 0 0 0.03856 0.01559 0.25746 0 0.01451 0.66948 -0.77834 0.07582 0.82799 -2.04476
GLY_61 -3.17611 0.38908 3.36378 -0.00013 0 0 1.69603 -1.68296 -0.00743 -0.03504 -1.06494 -0.35942 0 0 -0.91854 0 0 -0.30095 0 0 0 -1.25921 0 0.83697 0.32308 0.96586 -1.22992
ASN_62 -5.9623 0.62473 2.91268 -0.18851 0.0386 0.30764 1.91761 -2.15898 -0 -0 -1.26621 -0.46392 0 0 -0.41886 -0.88752 0 -0.06805 0.00046 0 2.04218 -0.5746 0 -0.93687 0.1465 0.50953 -4.42589
GLY_63 -5.20455 0.42471 4.13161 -6e-05 0 0 2.95205 -2.4308 -0 -0 -2.50067 -0.37366 0 0 0 0 0 -0.07529 0 0 0 -1.51992 0 0.83697 -0.20524 0.33152 -3.63334
SER_64 -4.55184 0.45341 4.52407 -0.04384 0.01007 0.08253 1.99614 -2.20365 -0.04403 -0.27362 0.2809 -0.55912 0 0 0 0 0 0.12517 0.00583 0.3913 0 0.47304 0.60141 -0.77834 0.94579 1.08124 2.51647
PRO_65 -7.66299 1.14859 3.80227 -0.13248 0.01827 0.08041 1.64551 -1.88238 -0.01607 -0.1146 -1.0102 0.6085 0 0 0 0 0 -0.01041 0.04114 0.10209 0 0.36617 0 -2.4119 1.02069 1.4303 -2.9771
GLY_66 -4.90089 0.54469 4.21737 -4e-05 0 0 2.00995 -2.38788 -0 -0 -2.44471 -0.36693 0 0 -0.35409 0 0 0.01171 0 0 0 -0.42742 0 0.83697 1.52658 0.98838 -0.74632
ILE_67 -9.51469 1.03517 2.09002 -0.51023 0.43116 0.10774 2.41086 -2.53599 -0 -0 -1.44217 -0.18448 0 0 0 0 0 -0.04686 0.14513 0.73453 0 -0.37055 0 0.73287 1.22446 0.88725 -4.80578
ILE_68 -10.3686 1.94188 2.34467 -0.51368 0.44972 0.09241 2.43523 -2.73767 -0.00082 -0.01162 -0.98285 0.13364 0 0 0 0 0 -0.02832 0.05816 0.51484 0 -0.383 0 0.73287 0.03223 0.94898 -5.34193
LEU_69 -9.27109 1.35359 3.65015 -0.46007 0.20042 0.10455 3.05912 -2.96045 -0 -0 -2.97577 0.23193 0 0 0 0 0 0.06313 0.098 0.55807 0 -0.22405 0 0.18072 -0.00108 0.83319 -5.55963
LYS_70 -7.82938 0.51483 8.01516 -0.75268 0.15375 0.7639 3.54723 -3.66091 -0.01607 -0.1146 -2.97041 -0.36945 0 0 -0.64821 0 0 -0.06981 0.49324 2.88365 0 -0.0602 0 -1.5107 -0.3633 0.79769 -1.19629
LEU_71 -8.60509 0.96916 2.77901 -0.50009 0.35709 0.12114 2.0384 -2.49729 -0 -0 -1.82865 0.25987 0 0 -0.83321 0 0 0.17802 0.01577 0.33861 0 -0.27065 0 0.18072 -0.44993 0.92959 -6.81755
LEU_72 -5.77874 1.02144 2.75464 -0.63599 0.22819 0.22091 1.47207 -1.855 -0 -0 -1.07377 0.10143 0 0 0 0 0 -0.04341 0.18183 0.89891 0 -0.23972 0 0.18072 -0.10677 1.09438 -1.57888
PHE_73 -10.997 1.73168 2.91489 -0.56741 0.3697 0.28144 2.87955 -2.77046 -0.00922 -0.10024 -1.72875 -0.19361 0 0 0 0 0 -0.00328 0.00944 0 3.66822 0.01316 0 1.0402 0.21902 1.28832 -1.95438
GLN_74 -3.31108 0.15114 4.45647 -0.62883 0.06881 0.62733 2.16274 -2.00151 -0 -0 -2.06848 -0.26656 0 0 -0.83321 0 0 -0.10922 0.11876 0 3.05582 -0.08243 0 -0.18838 -0.02365 0.78064 1.90837
LYS_75 -4.61191 0.46541 3.81622 -0.32619 0.05487 0.18622 1.53636 -1.7876 -0 -0 -1.01466 -0.19824 0 0 0 0 0 0.16821 0.00905 1.68401 0 -0.01476 0 -1.5107 -0.34157 0.3884 -1.49689
ILE_76 -7.82048 0.75122 4.42433 -0.46934 0.30866 0.0956 3.26916 -2.73825 -0.0084 -0.08862 -2.07704 0.28725 0 0 -0.64821 0 0 -0.0679 0.12218 0.39262 0 -0.45514 0 0.73287 -0.43337 0.57742 -3.84543
LYS_77 -4.16973 0.31303 4.53396 -0.31101 0.02759 0.14635 1.51575 -1.85335 -0.05255 -0.25223 -1.03333 -0.13033 0 0 0 0 0 -0.01509 0.25815 1.97286 0 -0.14767 0 -1.5107 -0.38092 0.57903 -0.51019
LYS_78 -5.09935 0.37919 3.71336 -0.35734 0.04394 0.15788 2.40497 -1.99012 -0 -0 -2.0394 0.01107 0 0 0 0 0 -0.01683 0.0404 2.03777 0 -0.12595 0 -1.5107 0.14641 0.3703 -1.83438
LEU_79 -8.98042 1.34879 2.75448 -0.58996 0.13432 0.15561 2.36611 -2.59255 -0.00277 -0.00982 -2.10046 0.19723 0 0 0 0 0 -0.03986 0.32474 0.77754 0 -0.12537 0 0.18072 0.31956 0.4137 -5.46842
VAL_80 -7.33421 0.63437 2.9447 -0.27887 0.18847 0.06073 2.58154 -2.42312 -0 -0 -2.5926 -0.41196 0 0 0 0 0 -0.05042 0.08427 0.18437 0 -0.71962 0 1.9342 -0.10211 0.45626 -4.844
LEU_81 -9.70266 1.20009 2.37271 -0.52388 0.26322 0.13195 2.76911 -2.48378 -0.01704 -0.05884 -2.62138 0.08642 0 0 0 0 0 0.01181 0.46012 1.11476 0 -0.33836 0 0.18072 -0.20409 0.59989 -6.75923
ILE_82 -8.55699 0.74293 3.71911 -0.47629 0.34668 0.10798 2.71829 -2.72146 -0 -0 -3.37668 -0.0561 0 0 0 0 0 0.09851 0.27429 0.34016 0 -0.76732 0 0.73287 -0.2439 0.68031 -6.43759
ASP_83 -6.18604 0.33492 8.34394 -0.10322 0.00913 0.30518 4.19354 -3.64692 -0.02334 -0.11579 -6.45889 -1.32221 0 0 -1.8007 0 0 0.08473 0.01922 0 2.42442 -0.18367 0 -2.3716 -0.17381 0.59795 -6.07317
SER_84 -3.06166 0.17484 2.9037 -0.03144 0.00886 0.05425 0.95636 -1.34536 -0.00746 -0.02831 -1.30463 -0.8404 0 0 -0.88215 0 0 -0.04828 0 0.46555 0 -0.06473 0.60546 -0.77834 0.0119 0.68307 -2.52878
LYS_85 -5.0829 0.32459 4.85767 -0.48279 0.13816 0.26999 2.1277 -2.09627 -0 -0 -1.4213 -0.0619 0 0 0 0 0 -0.01859 0.00789 1.82449 0 0.20184 0 -1.5107 -0.05657 0.43593 -0.54274
HIS_86 -4.0886 0.16077 4.00142 -0.74429 0.01568 0.81542 1.23619 -1.86868 -0.00746 -0.02831 -1.13995 -2.25849 0 0 0 0 0 0.04324 0.19697 0 1.90576 -0.03355 0 -0.45461 -0.2118 0.31734 -2.14296
LYS_87 -4.50549 0.26808 4.04198 -0.29507 0.02546 0.1278 1.21905 -1.96507 -0 -0 -0.68087 -0.06096 0 0 0 0 0 -0.04378 0.00602 1.81529 0 -0.05956 0 -1.5107 -0.34277 0.3118 -1.64877
LYS_88 -7.35816 0.6322 7.06596 -0.2982 0.0298 0.13262 2.60186 -3.12149 -0.00743 -0.03504 -2.32993 -0.04832 0 0 0 0 0 -0.01733 0.04111 1.86122 0 -0.03621 0 -1.5107 -0.20505 0.24979 -2.3533
ILE_89 -9.78754 0.97211 5.22866 -0.6283 0.45692 0.15693 2.64316 -3.60718 -0 -0 -1.72862 -0.1455 0 0 0 0 0 -0.03337 0.37678 3.31199 0 -0.36451 0 0.73287 -0.08963 0.67961 -1.82561
SER_90 -3.91493 0.16715 4.82978 -0.02689 0 0.06245 2.29186 -2.34174 -0 -0 -2.2359 -0.59775 0 0 0 0 0 0.17666 0.00024 0.68558 0 0.35167 0.6001 -0.77834 0.08186 0.58013 -0.06807
PHE_91 -10.501 1.61984 4.23986 -1.12381 0.2018 0.45823 3.02639 -3.28872 -0 -0 -1.93799 0.01368 0 0 0 0 0 -0.01429 0.13082 0 2.46066 -0.3337 0 1.0402 0.08972 0.37535 -3.54297
LEU_92 -10.569 1.64034 4.42705 -0.50829 0.27451 0.1203 3.32306 -3.63144 -0 -0 -2.25789 0.24421 0 0 0 0 0 0.22928 0.0728 0.33411 0 -0.261 0 0.18072 -0.198 0.69045 -5.8888
ASN_93 -6.06045 0.35575 6.59435 -0.1743 0.03761 0.25843 3.31081 -3.38664 -0.02684 -0.18242 -2.4843 -0.33872 0 0 0 0 0 0.22793 0.06628 0 1.51829 0.29621 0 -0.93687 -0.14368 0.59497 -0.4736
LYS_94 -5.95374 0.41722 7.2793 -0.39169 0.05157 0.21358 3.03522 -3.19829 -0.01411 -0.12714 -4.0539 -0.1767 0 0 0 0 0 0.03 0.27751 2.00097 0 0.03779 0 -1.5107 -0.11345 0.41026 -1.7863
LEU_95 -10.6652 1.63594 3.45959 -0.48803 0.16607 0.11208 3.03713 -3.17767 -0 -0 -2.80623 0.23956 0 0 0 0 0 -0.0411 0.05973 0.42621 0 -0.25575 0 0.18072 -0.25799 0.77899 -7.59593
THR_96 -7.45179 0.71018 6.09794 -0.11791 0.03771 0.05174 3.37446 -3.36623 -0.00649 -0.07189 -2.18526 -0.74146 0 0 0 0 0 0.0775 9e-05 0.74706 0 0.1441 2.36585 -1.0874 -0.18696 0.89423 -0.71451
LYS_97 -3.85815 0.21835 4.80426 -0.29357 0.02734 0.12608 1.85059 -2.19373 -0.00077 -0.00425 -1.36361 -0.01262 0 0 0 0 0 -0.02579 0.00172 1.85375 0 0.01991 0 -1.5107 -0.08993 0.46428 0.01319
GLN_98 -4.48395 0.29485 3.80021 -0.64211 0.069 0.64998 1.59494 -1.82679 -0.05026 -0.24369 -1.29369 -0.28242 0 0 0 0 0 -0.06102 0.10373 0 2.83928 -0.25672 0 -0.18838 -0.22751 0.3312 0.12664
LEU_99 -8.87785 0.96254 2.16259 -0.51537 0.20332 0.15016 1.69233 -2.34358 -0 -0 -1.23466 0.11124 0 0 0 0 0 -0.07021 0.11401 0.12307 0 -0.11639 0 0.18072 -0.46694 0.48057 -7.44443
ASN_100 -2.92276 0.19972 3.6493 -0.19562 0.03356 0.32968 1.58027 -1.77042 -0.00077 -0.00425 -1.70342 -1.00484 0 0 0 0 0 -0.05953 0.01635 0 1.90392 -1.01197 0 -0.93687 -0.77326 0.48742 -2.18348
LEU_101 -7.79343 1.09082 3.38359 -0.53277 0.32271 0.15073 1.95925 -2.21703 -0 -0 -1.19201 0.05942 0 0 0 0 0 0.01088 0.09582 0.8028 0 -0.0594 0 0.18072 -0.35929 0.59846 -3.49871
GLU_102 -1.88441 0.10914 2.18744 -0.2281 0.02975 0.33303 0.82895 -0.92778 -0 -0 -0.63966 -0.59674 0 0 0 0 0 -0.10493 0.00069 0 3.23586 -0.29119 0 -2.7348 -0.20567 0.52122 -0.36719
LYS_103 -3.19767 0.25264 3.56592 -0.54036 0.19056 0.36529 1.57266 -1.51691 -0.03345 -0.20448 -0.93452 -0.12048 0 0 0 0 0 -0.05824 0.01269 1.86826 0 0.05111 0 -1.5107 -0.45959 0.20563 -0.49166
THR_104 -6.33626 0.96166 2.88034 -0.17 0.09772 0.06012 1.57917 -1.88723 -0.00837 -0.0736 -0.9909 -0.27874 0 0 0 0 0 -0.00969 0.00112 0.20922 0 -0.19415 2.33769 -1.0874 -0.06302 0.20045 -2.77186
VAL_105 -4.5856 0.25987 2.15706 -0.31789 0.25218 0.06937 2.04846 -1.72639 -0.01137 -0.04147 -2.40224 -0.46432 0 0 0 0 0 -0.02042 0.00206 0.16156 0 -0.42401 0 1.9342 -0.17782 0.19877 -3.088
ALA_106 -4.84982 0.50961 0.52149 -0.02428 7e-05 0 0.82238 -1.33053 -0.03199 -0.15255 -0.30755 -0.42084 0 0 0 0 0 0.08729 0 0 0 0.60751 0 1.8394 0.40394 0.22051 -2.10535
ILE_107 -5.64547 0.40486 3.49551 -0.6138 0.379 0.12317 1.96903 -2.10525 -0.00528 -0.06929 -1.9566 0.26858 0 0 0 0 0 -0.05822 0.14427 0.97213 0 -0.78461 0 0.73287 0.37191 0.36219 -2.015
CYS_108 -4.44113 0.43235 1.70568 -0.10255 0.01484 0.06546 0.30235 -1.08719 -0.01164 -0.04201 -0.12881 -0.60416 0 0 0 0 0 -0.04591 0.00143 0.32645 0 -0.04781 0 3.6196 0.18486 0.31568 0.45748
GLU_109 -5.03151 0.27798 5.12427 -0.3273 0.04932 0.40041 1.56902 -2.38969 -0.00528 -0.06929 -1.21596 -0.5268 0 0 0 0 0 0.05824 0.01554 0 3.08646 0.29184 0 -2.7348 0.73388 0.30326 -0.39042
ARG_110 -5.26851 0.72153 4.82368 -0.63592 0.08881 0.39029 1.903 -2.26652 -0 -0 -2.07287 0.54773 0 0 0 -0.81136 0 -0.07555 0.31491 2.52443 0 -0.00909 0 -1.2888 -0.01744 0.60995 -0.52172
ILE_111 -7.11824 0.89123 0.92272 -0.50247 0.36794 0.1025 1.38633 -1.74239 -0.02089 -0.12211 -0.11843 -0.13264 0 0 0 0 0 -0.07986 0.08377 1.09488 0 -0.08155 0 0.73287 -0.40849 0.9504 -3.79445
GLU_112 -3.92122 0.50576 3.35706 -0.23097 0.04205 0.34451 1.16404 -1.60623 -0 -0 -1.26252 -0.52573 0 0 0 -0.81136 0 -0.1765 0.07683 0 3.96103 -0.23149 0 -2.7348 -0.13175 0.94117 -1.24013
VAL_113 -4.12538 0.53158 2.74273 -0.30877 0.16688 0.06873 1.13483 -1.7151 -0 -0 -1.08699 -0.34742 0 0 0 0 0 -0.05841 0.07588 0.1815 0 0.00392 0 1.9342 -0.02862 0.55043 -0.28
HIS_D_114 -7.14327 1.04904 5.62088 -0.45104 0.03672 0.30231 2.65841 -2.93939 -0.02089 -0.12211 -2.63276 -0.05946 0 0 -0.84992 -0.37498 0 -0.00941 0.12835 0 1.89261 -0.08781 0 -0.45461 -0.21673 0.48043 -3.19363
LYS_115 -2.88914 0.36316 3.33097 -0.49503 0.16858 0.28283 1.34354 -1.52629 -0.02134 -0.16507 -1.40454 0.2735 0 0 -0.84992 0 0 0.05047 0.00505 1.89357 0 0.05382 0 -1.5107 -0.18841 0.37876 -0.90618
ASN_116 -4.64888 0.63672 3.46801 -0.30116 0.04776 0.50184 0.50845 -1.8296 -0.02855 -0.19766 -0.09554 -0.448 0 0 0 0 0 -0.03917 0.0303 0 1.44245 -0.43648 0 -0.93687 0.31688 10.423 8.4135
HIS_D_117 -4.91187 0.30184 3.45642 -0.44096 0.15062 0.50773 0.12672 -1.94725 -0 -0 0.1753 -0.2492 0 0 0 0 0 0.15385 0.13366 0 3.09951 -0.41159 0 -0.45461 0.67272 15.1622 15.5251
TYR_118 -10.4707 1.56997 4.20065 -0.57899 0.02475 0.24879 2.62918 -3.2447 -0 -0.00012 -3.549 -0.03157 0 0 0 -0.37498 0 -0.00161 0.05996 0 2.11304 -0.06286 0.0065 1.2797 0.19603 5.12324 -0.86274
ASP_119 -4.96593 0.26267 5.43293 -0.10465 2e-05 0.30664 2.83678 -2.39854 -0.00883 -0.06635 -4.47203 -0.60904 0 0 -1.05782 0 0 0.00751 0.00948 0 2.25133 -0.21552 0 -2.3716 -0.26964 0.56083 -4.87175
VAL_120 -7.73478 1.10952 2.78608 -0.25709 0.15245 0.05152 2.56038 -2.45041 -0 -0 -2.26913 -0.24304 0 0 0 0 0 0.15761 0.00725 0.41353 0 -0.62387 0 1.9342 -0.19567 0.45662 -4.14484
ILE_121 -10.2737 1.86178 1.82253 -0.47788 0.42121 0.09219 2.63652 -2.69684 -0 -0 -2.45584 0.00026 0 0 0 0 0 -0.0792 0.09288 0.37279 0 -0.66874 0 0.73287 -0.27967 0.76057 -8.13821
CYS_122 -6.76198 0.8888 3.37668 -0.05852 0 0.01698 2.38154 -1.9445 -0.02302 -0.18582 -2.32356 -0.95216 0 0 0 0 0 0.01577 0.15942 0.23269 0 -0.05468 0 3.6196 -0.04378 0.81357 -0.84297
SER_123 -4.19778 0.13389 4.38663 -0.02831 0 0.04254 2.62005 -1.92766 -0.02908 -0.18899 -3.10783 -0.82066 0 0 -0.60019 0 0 0.04071 0.08022 0.50788 0 -0.37719 1.74238 -0.77834 0.1915 0.53047 -1.77977
ARG_124 -6.47912 0.33109 5.70847 -0.51669 0.07317 0.28552 2.34296 -2.411 -0.03053 -0.19926 -1.35079 0.424 0 0 -1.15764 0 0 0.1206 0.09513 2.09258 0 -0.15015 0 -1.2888 0.23013 0.56342 -1.31691
GLY_125 -0.83062 0.02765 1.17041 -5e-05 0 0 0.19542 -0.53358 -0.01177 -0.06945 0.3448 -0.36451 0 0 0 0 0 -0.17942 0 0 0 -1.43806 0 0.83697 -0.38606 0.59561 -0.64265
LEU_126 -4.77047 0.63072 0.80766 -0.68694 0.16689 0.27294 0.61921 -1.1417 -0.02347 -0.14987 0.48144 0.12211 0 0 0 0 0 -0.02021 0.11303 0.71099 0 -0.17063 0 0.18072 -0.40815 0.57067 -2.69507
SER_127 -3.06534 0.24179 3.30338 -0.01642 0 0.02774 1.03906 -1.54981 -0 -0 -2.02626 -1.03819 0 0 -0.0971 0 0 0.10906 4e-05 0.6548 0 -0.16092 0.63815 -0.77834 0.81833 0.38774 -1.51229
THR_128 -5.2736 0.47926 6.0009 -0.11778 0.06963 0.08285 2.30676 -2.59603 -0.00413 -0.03333 -3.40786 -0.39373 0 0 -0.0971 0 0 0.39131 0.01789 0.13081 0 0.01556 2.28222 -1.0874 0.48848 0.58418 -0.16109
ILE_129 -9.61261 1.32218 5.66315 -0.54877 0.33527 0.1323 2.98645 -3.331 -0.00746 -0.07489 -2.49489 0.33325 0 0 -0.63473 0 0 -0.06386 0.21758 1.60676 0 -0.04203 0 0.73287 -0.28341 0.99117 -2.77267
ILE_130 -7.53535 0.71081 3.7331 -0.53052 0.29742 0.13239 1.39205 -2.25921 -0 -0 -0.26409 0.33663 0 0 0 0 0 -0.03582 0.05903 0.37116 0 0.57265 0 0.73287 0.07044 1.08607 -1.13037
LYS_131 -5.00066 0.51232 5.9301 -0.4922 0.14546 0.31313 2.38164 -2.56034 -0 -0 -1.86271 -0.03802 0 0 0 0 0 -0.00035 0.01682 1.70875 0 -0.22034 0 -1.5107 0.32803 0.71775 0.36868
VAL_132 -7.40782 0.70225 4.02404 -0.31744 0.30825 0.07427 2.99365 -2.85562 -0 -0 -2.32649 -0.37341 0 0 0 0 0 -0.04505 0.07582 0.48622 0 -0.02393 0 1.9342 0.01785 0.47995 -2.25326
ASN_133 -8.59838 0.59296 7.02802 -0.1771 0.01601 0.27489 3.51922 -3.88449 -0.00413 -0.03333 -3.35514 -0.34946 0 0 0 -1.77184 0 -0.11649 0.06194 0 1.54842 0.15409 0 -0.93687 -0.13532 0.89872 -5.26826
ASP_134 -5.2697 0.41656 6.74676 -0.10168 0.00081 0.30142 3.03921 -3.17701 -0 -0 -3.21373 -0.50063 0 0 0 -0.41759 0 0.08388 0.0051 0 2.37499 -0.18834 0 -2.3716 -0.10432 0.87198 -1.50391
LEU_135 -7.11474 0.64374 3.57701 -0.46478 0.15459 0.09549 2.29416 -2.56346 -0 -0 -1.05624 0.21123 0 0 0 0 0 -0.02057 0.08792 0.45973 0 -0.25262 0 0.18072 -0.22707 0.59895 -3.39594
ALA_136 -6.19034 0.89243 2.94743 -0.02108 0 0 2.31646 -2.65795 -0 -0 -1.42555 -0.33743 0 0 0 0 0 0.22518 0 0 0 -0.19264 0 1.8394 -0.26319 0.65657 -2.21072
PHE_137 -9.67201 1.04834 4.3933 -0.82583 0.03724 0.22249 2.92761 -3.21646 -0.00148 -0.00586 -2.47697 -0.11093 0 0 0 0 0 0.06556 0.26242 0 1.73918 -0.46405 0 1.0402 -0.08552 0.61286 -4.50992
SER_138 -3.62649 0.35579 3.92157 -0.02549 0.00065 0.02518 1.83236 -1.98405 -0 -0 -1.1941 -0.41666 0 0 0 0 0 -0.07559 0.00895 1.02419 0 0.04775 0.61119 -0.77834 -0.20667 0.47691 -0.00284
LEU_139 -9.07919 1.13677 3.64797 -0.54777 0.25942 0.16546 2.26177 -2.9405 -0.02134 -0.16496 -2.30849 0.0127 0 0 0 0 0 0.29765 0.07742 2.66695 0 -0.18163 0 0.18072 -0.52525 0.63282 -4.42949
LEU_140 -9.69497 1.69173 4.05018 -0.49473 0.14446 0.08426 2.13312 -3.27861 -0.01602 -0.10691 -1.75744 0.32757 0 0 0 0 0 0.05985 0.71238 1.17277 0 -0.37618 0 0.18072 -0.39947 1.04519 -4.5221
ASN_141 -5.43054 0.47982 5.37129 -0.16394 0.0269 0.22264 2.31444 -2.64331 -0.01563 -0.16384 -2.94802 -0.59855 0 0 -0.67196 0 0 -0.02934 0.03203 0 2.09694 -0.23859 0 -0.93687 -0.20425 0.85763 -2.64314
SER_142 -2.15726 0.31442 2.41677 -0.02782 5e-05 0.02289 0.84056 -1.09431 -0.00234 -0.02206 -0.7665 -0.2435 0 0 -0.67196 0 0 -0.04893 0 0.43354 0 0.06989 0.60272 -0.77834 -0.32065 0.33053 -1.10231
LYS_143 -2.49681 0.17324 2.69826 -0.3304 0.06164 0.20626 1.30578 -1.25424 -0 -0 -1.50316 -0.37834 0 0 0 0 0 0.0103 0.0022 1.46929 0 0.03603 0 -1.5107 -0.17556 0.38549 -1.30071
GLY_144 -3.75631 0.64369 3.00554 -0.0003 0 0 1.95599 -1.86957 -0 -0 -2.21421 -0.17812 0 0 0 0 0 -0.07671 0 0 0 -0.48482 0 0.83697 0.06381 0.38198 -1.69204
ILE_145 -8.94703 1.3982 2.12952 -0.57748 0.36888 0.10001 2.29061 -2.54355 -0.00412 -0.0124 -2.0907 0.26603 0 0 0 0 0 0.06483 0.23889 1.12508 0 -0.54276 0 0.73287 -0.12624 0.53129 -5.59807
ILE_146 -8.78465 2.10888 2.8001 -0.61024 0.42866 0.11869 2.68375 -2.61824 -0.00669 -0.02001 -2.60355 0.41817 0 0 0 0 0 -0.05219 0.42005 0.93522 0 -0.72604 0 0.73287 -0.37592 0.99061 -4.16054
PHE_147 -9.36615 1.13057 1.49375 -0.52014 0.20604 0.25444 2.3698 -2.15856 -0.02139 -0.07787 -2.80192 -0.32536 0 0 0 0 0 -0.0733 0.00337 0 4.02218 -0.22027 0 1.0402 -0.22874 1.25412 -4.01923
HIS_148 -8.62942 1.03071 5.7242 -0.41458 0.01111 0.43833 2.7246 -3.06976 -0.00716 -0.02144 -3.1597 -0.28464 0 0 0 0 0 0.18114 0.01122 0 2.16022 0.05118 0 -0.45461 0.03953 1.10253 -2.56653
ILE_149 -6.76244 0.82238 1.95918 -0.48362 0.35108 0.1155 1.17127 -1.49786 -0.06287 -0.30778 -1.75886 -0.11368 0 0 0 0 0 0.13166 0.00154 0.30248 0 -0.66832 0 0.73287 -0.20302 0.80576 -5.46472
LYS_150 -6.63097 0.54094 6.7599 -0.78036 0.35463 0.40033 2.2098 -2.71374 -0.03036 -0.19322 -2.04061 0.25446 0 0 0 0 0 0.32351 0.34658 2.49241 0 0.04566 0 -1.5107 -0.24619 1.36703 0.9491
GLN_151 -3.89467 0.39142 3.56659 -0.59642 0.13761 0.56126 0.94715 -1.32383 -0.02355 -0.10778 -1.31309 -0.31477 0 0 0 -0.90083 0 0.05689 0.02424 0 3.92015 0.35609 0 -0.18838 0.86229 1.45806 3.61844
SER_152 -2.67427 0.29891 3.29588 -0.01735 0 0.0278 0.76876 -1.38931 -0.01373 -0.13932 -0.54076 -1.0061 0 0 -0.10156 0 0 0.20131 0.03801 0.40185 0 -0.1585 0.60233 -0.77834 1.83677 0.73402 1.3864
LEU_153 -1.67974 0.07564 1.64025 -0.61494 0.20901 0.2051 0.37007 -0.73397 -0 -0 -0.53121 0.10022 0 0 -0.10156 0 0 -0.05464 0.02802 0.65441 0 -0.07692 0 0.18072 1.08586 0.38242 1.13872
ASP_154 -4.99934 0.21346 7.32201 -0.23128 0.08045 0.81569 3.36783 -3.0342 -0.02085 -0.21515 -5.7317 -0.92465 0 0 -1.03503 -0.90083 0 0.00424 0.06054 0 2.14308 -0.20605 0 -2.3716 0.20978 0.33402 -5.11959
GLN_155 -4.13332 0.13248 3.17266 -0.77298 0.30542 1.1087 1.27245 -1.70713 -0 -0 -1.24325 -2.3335 0 0 0 0 0 0.26331 0.0287 0 3.74491 -0.1995 0 -0.18838 -0.2815 0.49949 -0.33145
TYR_156 -6.19153 0.44841 5.85268 -0.64606 0.04726 0.33445 2.56568 -2.80607 -0 -0 -2.27999 -0.18991 0 0 -0.40223 0 0 0.05911 0.00935 0 2.21498 -0.00132 0.00277 1.2797 -0.27804 0.49144 0.51067
ILE_157 -7.27277 0.55467 5.1183 -0.53311 0.22302 0.139 2.20347 -2.67633 -0 -0 -2.225 0.20568 0 0 -0.6328 0 0 -0.07689 0.04404 1.66151 0 -0.06162 0 0.73287 -0.06215 0.51396 -2.14416
GLU_158 -5.04738 0.43283 6.17684 -0.43332 0.07564 0.88843 2.31023 -2.73521 -0.00713 -0.07584 -3.05631 -0.45198 0 0 0 -0.763 0 0.28582 0.0411 0 3.31691 -0.28941 0 -2.7348 -0.30174 0.47071 -1.89759
PHE_159 -4.92641 0.28478 4.98568 -0.91425 0.05306 0.2935 2.51051 -2.51294 -0 -0 -1.62449 -0.061 0 0 0 0 0 -0.00546 0.12943 0 1.76881 -0.46674 0 1.0402 -0.16479 0.22492 0.61482
GLU_160 -8.38075 0.69821 8.92662 -0.2114 0.02059 0.2796 4.05281 -4.09841 -0.0196 -0.12671 -5.84086 -0.58315 0 0 -0.63473 0 0 -0.00176 0.03033 0 3.35076 -0.26339 0 -2.7348 -0.27343 0.38054 -5.42953
LYS_161 -6.59318 0.52269 7.85924 -0.29716 0.02092 0.1276 3.50335 -3.35158 -0.02293 -0.13693 -4.06627 -0.00171 0 0 0 -0.763 0 -0.0101 0.10452 1.679 0 -0.03491 0 -1.5107 -0.51282 0.52233 -2.96162
SER_162 -3.56944 0.24622 4.7554 -0.02559 0 0.0602 2.11516 -2.21947 -0.00975 -0.16138 -1.57248 -0.63776 0 0 0 0 0 -0.00177 0.00149 0.59857 0 0.35073 0.60187 -0.77834 -0.0154 0.31754 0.05581
ASN_163 -5.27831 0.31689 4.91248 -0.17841 0.03786 0.26882 2.49769 -2.62057 -0.00975 -0.16138 -1.90046 -0.33037 0 0 0 0 0 0.05007 0.00439 0 1.43924 0.24304 0 -0.93687 0.1893 0.24668 -1.20967
GLN_164 -10.0111 1.1788 7.35809 -0.47536 0.13176 0.28564 4.15022 -4.08124 -0.02871 -0.16201 -3.24982 -0.28359 0 0 0 -1.13001 0 0.03636 0.13438 0 4.56967 0.07224 0 -0.18838 -0.02164 0.49001 -1.2247
LYS_165 -4.61456 0.26661 5.24836 -0.29782 0.02693 0.13043 2.29844 -2.488 -0 -0 -1.86547 -0.01466 0 0 0 0 0 0.05373 0.01017 1.68559 0 -0.0286 0 -1.5107 -0.22993 0.54977 -0.77969
ASN_166 -3.80924 0.236 4.87475 -0.1713 0.0322 0.25098 2.1765 -2.34057 -0 -0 -1.81417 -0.32238 0 0 0 0 0 0.06782 9e-05 0 1.42818 0.49205 0 -0.93687 -0.12599 0.37202 0.41008
GLN_167 -8.83336 0.77814 8.79545 -0.42777 0.16563 0.28519 4.18277 -4.2091 -0.00746 -0.07489 -4.47018 -0.72215 0 0 0 -1.05942 0 -0.03275 0.02993 0 3.45979 -0.08258 0 -0.18838 -0.02002 0.41793 -2.0132
PHE_168 -11.8085 1.57902 5.30706 -0.57744 0.36059 0.23779 3.2702 -3.78896 -0 -0 -2.99648 -0.20088 0 0 0 0 0 0.02896 0.01491 0 3.51515 0.03562 0 1.0402 -0.22198 0.84541 -3.35937
ASN_169 -3.19268 0.22307 4.35372 -0.16651 0.02928 0.24289 1.77595 -2.07923 -0 -0 -1.3049 -0.32494 0 0 0 0 0 -0.02845 0.00702 0 1.43473 0.52927 0 -0.93687 -0.00837 0.83328 1.38726
LEU_170 -3.36582 0.22467 3.41971 -0.48026 0.20363 0.11527 1.47864 -1.69103 -0 -0 -0.45119 0.24305 0 0 0 0 0 -0.05625 0.03621 0.27508 0 -0.30535 0 0.18072 -0.09119 0.42835 0.16424
LEU_171 -8.83782 1.23406 3.53455 -0.52611 0.22379 0.16837 2.41127 -2.66211 -0.00244 -0.00956 -1.79558 0.1069 0 0 0 0 0 -0.07152 0.03355 0.13223 0 -0.09472 0 0.18072 -0.44324 0.62639 -5.79125
PHE_172 -7.33058 0.8846 5.06041 -0.61645 0.07828 0.40062 2.83016 -2.88097 -0.00373 -0.02974 -3.72911 -0.21668 0 0 0 0 0 -0.04114 0.29544 0 1.92559 0.28676 0 1.0402 -0.22993 0.90629 -1.36998
ILE_173 -8.93377 1.89734 2.13706 -0.48152 0.62037 0.09132 1.34883 -2.11983 -0 -0 -1.69813 0.28068 0 0 0 0 0 0.08862 0.09881 0.68474 0 -0.59121 0 0.73287 -0.08254 0.95229 -4.97408
LYS_174 -4.18019 0.33125 3.76858 -0.49005 0.14082 0.28802 1.98781 -1.87039 -0.00061 -0.00822 -2.41209 -0.12943 0 0 0 0 0 -0.02113 0.00498 1.84977 0 0.21003 0 -1.5107 -0.1383 0.67809 -1.50178
HIS_D_175 -4.86478 0.35242 3.38536 -0.37582 0.0038 0.25724 0.41259 -1.92306 -0.00578 -0.02508 -0.01198 -0.35775 0 0 0 0 0 -0.03038 0.50745 0 1.5098 -0.03861 0 -0.45461 -0.25525 0.85007 -1.06438
PHE_176 -6.45039 0.90899 2.94662 -1.03112 0.08707 0.3474 1.84798 -1.98946 -0 -0 -1.13229 0.03738 0 0 -0.40022 0 0 0.00048 0.03445 0 2.11018 -0.11511 0 1.0402 0.16772 0.91183 -0.67829
THR_177 -5.35169 0.54958 4.23114 -0.16621 0.08904 0.05485 2.4644 -2.26176 -0.00503 -0.02599 -2.31896 -0.62704 0 0 -0.40022 0 0 0.16558 1.00635 1.33129 0 0.21344 3.20544 -1.0874 0.5127 0.72881 2.30834
SER_178 -2.11437 0.3221 1.46155 -0.0363 0 0.08152 0.21956 -0.81816 -0 -0 -0.7555 -0.3162 0 0 0 0 0 0.06878 0.01141 0.85953 0 0.12914 0.60353 -0.77834 0.17526 0.75546 -0.13103
GLN_179 -5.26503 0.4706 3.74996 -0.2323 0.07473 0.20655 2.32973 -1.96228 -0.0073 -0.03048 -0.75187 -0.57884 0 0 -1.00044 0 0 -0.02128 0.1303 0 2.2187 0.27235 0 -0.18838 0.46855 0.85815 0.74143
ASN_180 -1.94505 0.08915 1.92109 -0.34396 0.0824 0.66774 0.20777 -0.79958 -0 -0 -0.19843 -1.77178 0 0 0 0 0 0.03339 0.15131 0 2.57992 -0.5084 0 -0.93687 0.12633 0.95295 0.30799
LYS_181 -4.66228 0.6523 4.03214 -0.49231 0.1477 0.29471 1.68394 -1.77066 -0.01175 -0.05105 -0.82597 -0.19133 0 0 0 0 0 0.14847 0.04616 1.81146 0 0.02115 0 -1.5107 -0.34974 1.29224 0.2645
LYS_182 -4.32948 0.19569 3.61069 -0.55544 0.21733 0.38903 1.57137 -1.69123 -0.00394 -0.0485 -1.36438 -0.01004 0 0 0 0 0 -0.00655 0.24789 1.8401 0 0.23198 0 -1.5107 0.2612 1.26194 0.30696
LEU_183 -6.97336 0.87961 2.60692 -0.47645 0.2228 0.09742 2.15253 -2.02134 -0.00948 -0.04655 -2.35057 0.00702 0 0 0 0 0 -0.05311 0.04609 0.86373 0 -0.10161 0 0.18072 0.34859 0.53222 -4.09481
ILE_184 -6.41018 0.48673 2.42915 -0.4579 0.3259 0.09697 2.23241 -1.87047 -0.01055 -0.03698 -2.65447 -0.05972 0 0 0 0 0 -0.06482 0.01514 0.31765 0 -0.74482 0 0.73287 -0.15633 0.38827 -5.44115
LEU_185 -8.60045 0.88506 2.8348 -0.47147 0.18958 0.10924 2.82567 -2.45948 -0.00061 -0.00822 -3.51382 -0.02726 0 0 0 0 0 -0.01678 0.10228 1.00525 0 -0.24807 0 0.18072 -0.12678 0.47874 -6.86158
ILE_186 -8.65963 1.58738 2.80326 -0.49388 0.5748 0.10472 2.60356 -2.46224 -0.02087 -0.07267 -2.60941 0.04915 0 0 0 0 0 -0.06375 0.00165 0.37867 0 -0.77341 0 0.73287 -0.15085 0.82202 -5.64864
ALA_187 -4.79712 0.30761 2.99584 -0.02578 0.00057 0 2.66759 -2.11576 -0.00374 -0.02974 -2.64495 -0.33303 0 0 0 0 0 -0.02298 0 0 0 0.52097 0 1.8394 0.07536 0.75548 -0.81028
LEU_188 -8.23267 1.20982 3.46835 -0.60864 0.32294 0.16442 2.31584 -2.72067 -0.02202 -0.15372 -2.47369 0.31628 0 0 0 0 0 -0.02012 0.03269 0.55428 0 -0.37892 0 0.18072 0.25208 0.61801 -5.17501
GLN_189 -4.13212 0.18558 3.63103 -0.6722 0.10782 0.77638 1.1808 -1.63097 -0 -1e-05 -0.59238 -0.56394 0 0 0 0 0 0.09704 0.13501 0 2.5162 -0.06676 0 -0.18838 0.1692 0.5228 1.4751
LYS_190 -4.33041 0.77023 3.09969 -0.27693 0.03192 0.12021 1.42928 -1.56401 -0.00244 -0.00956 -0.49413 -0.13298 0 0 0 0 0 0.17569 0.00113 1.99687 0 0.16866 0 -1.5107 0.29838 0.37442 0.1453
ASN_191 -4.21424 0.19215 2.96898 -0.15284 0.00392 0.20034 1.0141 -1.70714 -0.01559 -0.12036 -1.12466 -0.81263 0 0 -1.07214 0 0 0.02746 0.00131 0 1.93804 -0.17252 0 -0.93687 0.16995 0.43661 -3.37614
ASP:CtermProteinFull_192 -1.92123 0.13182 2.31429 -0.13234 0.00564 0.45123 0.82789 -1.01179 -0 -0 -1.70141 -0.07537 0 0 -1.07214 0 0 0 0.00537 0 2.50263 0 0 -2.3716 0.07559 0.33345 -1.63795
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10535 DOMAINID 10924 MODEL 5 SSGCID - MygeA.20075.a Ribosomal RNA small subunit methyltransferase G  MG_380
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 336.129 tmscore: 0.87752 1xdzA_201 prob: 99.88 ident: 19.26
ATOM      1  N   MET A   1      10.217 -16.795  -8.006  1.00  3.960          N  
ATOM      2  CA  MET A   1      11.081 -15.720  -7.518  1.00  3.410          C  
ATOM      3  C   MET A   1      10.570 -14.327  -7.817  1.00  2.430          C  
ATOM      4  O   MET A   1      10.798 -13.808  -8.913  1.00  2.800          O  
ATOM      5  CB  MET A   1      12.473 -15.790  -8.128  1.00  4.990          C  
ATOM      6  CG  MET A   1      13.374 -16.925  -7.714  1.00  4.990          C  
ATOM      7  SD  MET A   1      14.964 -16.835  -8.590  1.00  4.990          S  
ATOM      8  CE  MET A   1      15.732 -15.328  -7.921  1.00  4.990          C  
ATOM      9 1H   MET A   1      10.359 -17.624  -7.446  1.00  4.750          H  
ATOM     10 2H   MET A   1       9.251 -16.508  -7.939  1.00  4.750          H  
ATOM     11 3H   MET A   1      10.437 -17.000  -8.971  1.00  4.750          H  
ATOM     12  HA  MET A   1      11.158 -15.815  -6.436  1.00  4.090          H  
ATOM     13 1HB  MET A   1      12.379 -15.848  -9.208  1.00  5.990          H  
ATOM     14 2HB  MET A   1      12.976 -14.869  -7.896  1.00  5.990          H  
ATOM     15 1HG  MET A   1      13.566 -16.882  -6.641  1.00  5.990          H  
ATOM     16 2HG  MET A   1      12.911 -17.885  -7.942  1.00  5.990          H  
ATOM     17 1HE  MET A   1      16.714 -15.195  -8.376  1.00  5.990          H  
ATOM     18 2HE  MET A   1      15.127 -14.456  -8.144  1.00  5.990          H  
ATOM     19 3HE  MET A   1      15.849 -15.426  -6.841  1.00  5.990          H  
ATOM     20  N   ASN A   2      10.000 -13.661  -6.815  1.00  1.580          N  
ATOM     21  CA  ASN A   2       9.504 -12.301  -7.029  1.00  1.070          C  
ATOM     22  C   ASN A   2      10.660 -11.400  -7.443  1.00  0.880          C  
ATOM     23  O   ASN A   2      10.491 -10.507  -8.275  1.00  0.800          O  
ATOM     24  CB  ASN A   2       8.843 -11.775  -5.780  1.00  1.700          C  
ATOM     25  CG  ASN A   2       7.547 -12.460  -5.504  1.00  1.700          C  
ATOM     26  OD1 ASN A   2       6.954 -13.110  -6.384  1.00  1.700          O  
ATOM     27  ND2 ASN A   2       7.102 -12.341  -4.289  1.00  1.700          N  
ATOM     28  H   ASN A   2       9.856 -14.111  -5.920  1.00  1.900          H  
ATOM     29  HA  ASN A   2       8.779 -12.305  -7.845  1.00  1.280          H  
ATOM     30 1HB  ASN A   2       9.510 -11.898  -4.926  1.00  2.040          H  
ATOM     31 2HB  ASN A   2       8.652 -10.710  -5.896  1.00  2.040          H  
ATOM     32 1HD2 ASN A   2       6.239 -12.761  -4.002  1.00  2.040          H  
ATOM     33 2HD2 ASN A   2       7.620 -11.810  -3.621  1.00  2.040          H  
ATOM     34  N   ASN A   3      11.848 -11.695  -6.906  1.00  0.880          N  
ATOM     35  CA  ASN A   3      13.044 -10.943  -7.210  1.00  0.790          C  
ATOM     36  C   ASN A   3      13.433 -11.047  -8.674  1.00  0.680          C  
ATOM     37  O   ASN A   3      13.981 -10.095  -9.233  1.00  0.640          O  
ATOM     38  CB  ASN A   3      14.179 -11.419  -6.335  1.00  1.140          C  
ATOM     39  CG  ASN A   3      14.035 -10.971  -4.905  1.00  1.140          C  
ATOM     40  OD1 ASN A   3      13.408  -9.954  -4.583  1.00  1.140          O  
ATOM     41  ND2 ASN A   3      14.611 -11.733  -4.021  1.00  1.140          N  
ATOM     42  H   ASN A   3      11.898 -12.434  -6.221  1.00  1.060          H  
ATOM     43  HA  ASN A   3      12.859  -9.902  -7.005  1.00  0.950          H  
ATOM     44 1HB  ASN A   3      14.226 -12.509  -6.363  1.00  1.370          H  
ATOM     45 2HB  ASN A   3      15.123 -11.040  -6.730  1.00  1.370          H  
ATOM     46 1HD2 ASN A   3      14.556 -11.501  -3.049  1.00  1.370          H  
ATOM     47 2HD2 ASN A   3      15.112 -12.549  -4.307  1.00  1.370          H  
ATOM     48  N   ALA A   4      13.178 -12.193  -9.316  1.00  0.680          N  
ATOM     49  CA  ALA A   4      13.550 -12.327 -10.707  1.00  0.640          C  
ATOM     50  C   ALA A   4      12.709 -11.369 -11.514  1.00  0.550          C  
ATOM     51  O   ALA A   4      13.207 -10.681 -12.410  1.00  0.560          O  
ATOM     52  CB  ALA A   4      13.356 -13.751 -11.185  1.00  0.910          C  
ATOM     53  H   ALA A   4      12.672 -12.953  -8.876  1.00  0.820          H  
ATOM     54  HA  ALA A   4      14.598 -12.044 -10.818  1.00  0.770          H  
ATOM     55 1HB  ALA A   4      13.641 -13.825 -12.231  1.00  1.090          H  
ATOM     56 2HB  ALA A   4      13.974 -14.419 -10.592  1.00  1.090          H  
ATOM     57 3HB  ALA A   4      12.307 -14.029 -11.074  1.00  1.090          H  
ATOM     58  N   ASN A   5      11.428 -11.294 -11.153  1.00  0.540          N  
ATOM     59  CA  ASN A   5      10.535 -10.393 -11.848  1.00  0.470          C  
ATOM     60  C   ASN A   5      10.826  -8.934 -11.540  1.00  0.400          C  
ATOM     61  O   ASN A   5      10.674  -8.084 -12.417  1.00  0.330          O  
ATOM     62  CB  ASN A   5       9.113 -10.716 -11.558  1.00  0.690          C  
ATOM     63  CG  ASN A   5       8.634 -11.915 -12.259  1.00  0.690          C  
ATOM     64  OD1 ASN A   5       9.175 -12.292 -13.306  1.00  0.690          O  
ATOM     65  ND2 ASN A   5       7.618 -12.535 -11.723  1.00  0.690          N  
ATOM     66  H   ASN A   5      11.092 -11.928 -10.417  1.00  0.650          H  
ATOM     67  HA  ASN A   5      10.692 -10.525 -12.916  1.00  0.560          H  
ATOM     68 1HB  ASN A   5       8.956 -10.817 -10.479  1.00  0.820          H  
ATOM     69 2HB  ASN A   5       8.552  -9.895 -11.907  1.00  0.820          H  
ATOM     70 1HD2 ASN A   5       7.243 -13.352 -12.164  1.00  0.820          H  
ATOM     71 2HD2 ASN A   5       7.206 -12.196 -10.875  1.00  0.820          H  
ATOM     72  N   PHE A   6      11.267  -8.623 -10.316  1.00  0.450          N  
ATOM     73  CA  PHE A   6      11.587  -7.237 -10.004  1.00  0.450          C  
ATOM     74  C   PHE A   6      12.730  -6.807 -10.919  1.00  0.430          C  
ATOM     75  O   PHE A   6      12.689  -5.721 -11.504  1.00  0.420          O  
ATOM     76  CB  PHE A   6      12.054  -7.065  -8.559  1.00  0.630          C  
ATOM     77  CG  PHE A   6      11.037  -7.314  -7.453  1.00  0.630          C  
ATOM     78  CD1 PHE A   6      11.497  -7.740  -6.224  1.00  0.630          C  
ATOM     79  CD2 PHE A   6       9.664  -7.153  -7.613  1.00  0.630          C  
ATOM     80  CE1 PHE A   6      10.644  -8.022  -5.204  1.00  0.630          C  
ATOM     81  CE2 PHE A   6       8.801  -7.434  -6.573  1.00  0.630          C  
ATOM     82  CZ  PHE A   6       9.304  -7.875  -5.375  1.00  0.630          C  
ATOM     83  H   PHE A   6      11.304  -9.351  -9.594  1.00  0.540          H  
ATOM     84  HA  PHE A   6      10.725  -6.605 -10.209  1.00  0.540          H  
ATOM     85 1HB  PHE A   6      12.902  -7.727  -8.386  1.00  0.760          H  
ATOM     86 2HB  PHE A   6      12.415  -6.063  -8.449  1.00  0.760          H  
ATOM     87  HD1 PHE A   6      12.572  -7.864  -6.070  1.00  0.760          H  
ATOM     88  HD2 PHE A   6       9.272  -6.814  -8.547  1.00  0.760          H  
ATOM     89  HE1 PHE A   6      11.043  -8.370  -4.249  1.00  0.760          H  
ATOM     90  HE2 PHE A   6       7.725  -7.313  -6.700  1.00  0.760          H  
ATOM     91  HZ  PHE A   6       8.649  -8.106  -4.560  1.00  0.760          H  
ATOM     92  N   GLU A   7      13.742  -7.678 -11.078  1.00  0.470          N  
ATOM     93  CA  GLU A   7      14.851  -7.359 -11.967  1.00  0.500          C  
ATOM     94  C   GLU A   7      14.414  -7.265 -13.435  1.00  0.440          C  
ATOM     95  O   GLU A   7      14.877  -6.365 -14.146  1.00  0.430          O  
ATOM     96  CB  GLU A   7      15.983  -8.377 -11.818  1.00  0.690          C  
ATOM     97  CG  GLU A   7      16.748  -8.284 -10.493  1.00  0.690          C  
ATOM     98  CD  GLU A   7      17.855  -9.310 -10.380  1.00  0.690          C  
ATOM     99  OE1 GLU A   7      17.908 -10.191 -11.206  1.00  0.690          O  
ATOM    100  OE2 GLU A   7      18.654  -9.202  -9.477  1.00  0.690          O  
ATOM    101  H   GLU A   7      13.754  -8.559 -10.549  1.00  0.560          H  
ATOM    102  HA  GLU A   7      15.244  -6.389 -11.674  1.00  0.600          H  
ATOM    103 1HB  GLU A   7      15.567  -9.385 -11.886  1.00  0.830          H  
ATOM    104 2HB  GLU A   7      16.694  -8.258 -12.634  1.00  0.830          H  
ATOM    105 1HG  GLU A   7      17.175  -7.286 -10.397  1.00  0.830          H  
ATOM    106 2HG  GLU A   7      16.044  -8.425  -9.672  1.00  0.830          H  
ATOM    107  N   LYS A   8      13.512  -8.160 -13.901  1.00  0.400          N  
ATOM    108  CA  LYS A   8      13.051  -8.068 -15.290  1.00  0.360          C  
ATOM    109  C   LYS A   8      12.333  -6.761 -15.515  1.00  0.300          C  
ATOM    110  O   LYS A   8      12.530  -6.111 -16.545  1.00  0.300          O  
ATOM    111  CB  LYS A   8      12.073  -9.170 -15.692  1.00  0.520          C  
ATOM    112  CG  LYS A   8      12.614 -10.557 -15.854  1.00  0.520          C  
ATOM    113  CD  LYS A   8      11.487 -11.487 -16.331  1.00  0.520          C  
ATOM    114  CE  LYS A   8      11.952 -12.920 -16.484  1.00  0.520          C  
ATOM    115  NZ  LYS A   8      10.883 -13.792 -17.076  1.00  0.520          N  
ATOM    116  H   LYS A   8      13.198  -8.926 -13.296  1.00  0.480          H  
ATOM    117  HA  LYS A   8      13.918  -8.101 -15.950  1.00  0.430          H  
ATOM    118 1HB  LYS A   8      11.309  -9.232 -14.925  1.00  0.620          H  
ATOM    119 2HB  LYS A   8      11.573  -8.891 -16.620  1.00  0.620          H  
ATOM    120 1HG  LYS A   8      13.424 -10.553 -16.584  1.00  0.620          H  
ATOM    121 2HG  LYS A   8      13.002 -10.913 -14.904  1.00  0.620          H  
ATOM    122 1HD  LYS A   8      10.669 -11.464 -15.604  1.00  0.620          H  
ATOM    123 2HD  LYS A   8      11.097 -11.137 -17.290  1.00  0.620          H  
ATOM    124 1HE  LYS A   8      12.831 -12.952 -17.123  1.00  0.620          H  
ATOM    125 2HE  LYS A   8      12.215 -13.307 -15.499  1.00  0.620          H  
ATOM    126 1HZ  LYS A   8      11.226 -14.736 -17.153  1.00  0.620          H  
ATOM    127 2HZ  LYS A   8      10.050 -13.791 -16.498  1.00  0.620          H  
ATOM    128 3HZ  LYS A   8      10.650 -13.446 -18.002  1.00  0.620          H  
ATOM    129  N   TYR A   9      11.502  -6.376 -14.543  1.00  0.280          N  
ATOM    130  CA  TYR A   9      10.749  -5.147 -14.609  1.00  0.270          C  
ATOM    131  C   TYR A   9      11.705  -4.000 -14.802  1.00  0.270          C  
ATOM    132  O   TYR A   9      11.572  -3.240 -15.756  1.00  0.250          O  
ATOM    133  CB  TYR A   9       9.896  -4.999 -13.340  1.00  0.380          C  
ATOM    134  CG  TYR A   9       9.221  -3.691 -13.171  1.00  0.380          C  
ATOM    135  CD1 TYR A   9       8.106  -3.384 -13.883  1.00  0.380          C  
ATOM    136  CD2 TYR A   9       9.726  -2.792 -12.265  1.00  0.380          C  
ATOM    137  CE1 TYR A   9       7.499  -2.170 -13.718  1.00  0.380          C  
ATOM    138  CE2 TYR A   9       9.118  -1.588 -12.100  1.00  0.380          C  
ATOM    139  CZ  TYR A   9       8.007  -1.269 -12.835  1.00  0.380          C  
ATOM    140  OH  TYR A   9       7.389  -0.055 -12.704  1.00  0.380          O  
ATOM    141  H   TYR A   9      11.364  -6.983 -13.731  1.00  0.340          H  
ATOM    142  HA  TYR A   9      10.091  -5.186 -15.472  1.00  0.320          H  
ATOM    143 1HB  TYR A   9       9.136  -5.775 -13.335  1.00  0.460          H  
ATOM    144 2HB  TYR A   9      10.511  -5.168 -12.473  1.00  0.460          H  
ATOM    145  HD1 TYR A   9       7.705  -4.089 -14.582  1.00  0.460          H  
ATOM    146  HD2 TYR A   9      10.612  -3.040 -11.686  1.00  0.460          H  
ATOM    147  HE1 TYR A   9       6.614  -1.913 -14.290  1.00  0.460          H  
ATOM    148  HE2 TYR A   9       9.518  -0.888 -11.397  1.00  0.460          H  
ATOM    149  HH  TYR A   9       6.805   0.080 -13.485  1.00  0.460          H  
ATOM    150  N   VAL A  10      12.717  -3.908 -13.950  1.00  0.310          N  
ATOM    151  CA  VAL A  10      13.665  -2.817 -14.048  1.00  0.350          C  
ATOM    152  C   VAL A  10      14.442  -2.810 -15.349  1.00  0.360          C  
ATOM    153  O   VAL A  10      14.674  -1.740 -15.913  1.00  0.370          O  
ATOM    154  CB  VAL A  10      14.620  -2.833 -12.871  1.00  0.470          C  
ATOM    155  CG1 VAL A  10      15.757  -1.811 -13.090  1.00  0.470          C  
ATOM    156  CG2 VAL A  10      13.814  -2.507 -11.657  1.00  0.470          C  
ATOM    157  H   VAL A  10      12.792  -4.598 -13.194  1.00  0.370          H  
ATOM    158  HA  VAL A  10      13.100  -1.892 -13.985  1.00  0.420          H  
ATOM    159  HB  VAL A  10      15.063  -3.827 -12.764  1.00  0.570          H  
ATOM    160 1HG1 VAL A  10      16.424  -1.803 -12.256  1.00  0.570          H  
ATOM    161 2HG1 VAL A  10      16.325  -2.059 -13.972  1.00  0.570          H  
ATOM    162 3HG1 VAL A  10      15.333  -0.837 -13.212  1.00  0.570          H  
ATOM    163 1HG2 VAL A  10      14.438  -2.535 -10.829  1.00  0.570          H  
ATOM    164 2HG2 VAL A  10      13.368  -1.522 -11.754  1.00  0.570          H  
ATOM    165 3HG2 VAL A  10      13.029  -3.240 -11.532  1.00  0.570          H  
ATOM    166  N   ASP A  11      14.904  -3.970 -15.810  1.00  0.380          N  
ATOM    167  CA  ASP A  11      15.658  -4.025 -17.051  1.00  0.390          C  
ATOM    168  C   ASP A  11      14.810  -3.448 -18.193  1.00  0.340          C  
ATOM    169  O   ASP A  11      15.268  -2.589 -18.962  1.00  0.370          O  
ATOM    170  CB  ASP A  11      16.043  -5.489 -17.337  1.00  0.540          C  
ATOM    171  CG  ASP A  11      17.017  -5.706 -18.502  1.00  0.540          C  
ATOM    172  OD1 ASP A  11      18.144  -5.257 -18.393  1.00  0.540          O  
ATOM    173  OD2 ASP A  11      16.660  -6.343 -19.458  1.00  0.540          O  
ATOM    174  H   ASP A  11      14.740  -4.834 -15.282  1.00  0.460          H  
ATOM    175  HA  ASP A  11      16.556  -3.423 -16.942  1.00  0.470          H  
ATOM    176 1HB  ASP A  11      16.474  -5.919 -16.431  1.00  0.650          H  
ATOM    177 2HB  ASP A  11      15.129  -6.054 -17.542  1.00  0.650          H  
ATOM    178  N   LEU A  12      13.548  -3.886 -18.263  1.00  0.290          N  
ATOM    179  CA  LEU A  12      12.622  -3.425 -19.276  1.00  0.270          C  
ATOM    180  C   LEU A  12      12.303  -1.929 -19.109  1.00  0.290          C  
ATOM    181  O   LEU A  12      12.245  -1.199 -20.104  1.00  0.310          O  
ATOM    182  CB  LEU A  12      11.383  -4.333 -19.200  1.00  0.390          C  
ATOM    183  CG  LEU A  12      11.615  -5.825 -19.673  1.00  0.390          C  
ATOM    184  CD1 LEU A  12      10.439  -6.701 -19.284  1.00  0.390          C  
ATOM    185  CD2 LEU A  12      11.766  -5.877 -21.198  1.00  0.390          C  
ATOM    186  H   LEU A  12      13.231  -4.595 -17.594  1.00  0.350          H  
ATOM    187  HA  LEU A  12      13.097  -3.546 -20.243  1.00  0.320          H  
ATOM    188 1HB  LEU A  12      11.077  -4.375 -18.156  1.00  0.460          H  
ATOM    189 2HB  LEU A  12      10.585  -3.920 -19.779  1.00  0.460          H  
ATOM    190  HG  LEU A  12      12.512  -6.217 -19.189  1.00  0.460          H  
ATOM    191 1HD1 LEU A  12      10.647  -7.717 -19.609  1.00  0.460          H  
ATOM    192 2HD1 LEU A  12      10.311  -6.687 -18.199  1.00  0.460          H  
ATOM    193 3HD1 LEU A  12       9.540  -6.343 -19.770  1.00  0.460          H  
ATOM    194 1HD2 LEU A  12      11.923  -6.913 -21.504  1.00  0.460          H  
ATOM    195 2HD2 LEU A  12      10.859  -5.492 -21.661  1.00  0.460          H  
ATOM    196 3HD2 LEU A  12      12.616  -5.284 -21.519  1.00  0.460          H  
ATOM    197  N   VAL A  13      12.161  -1.459 -17.858  1.00  0.290          N  
ATOM    198  CA  VAL A  13      11.906  -0.044 -17.585  1.00  0.320          C  
ATOM    199  C   VAL A  13      13.071   0.819 -18.015  1.00  0.370          C  
ATOM    200  O   VAL A  13      12.851   1.874 -18.610  1.00  0.450          O  
ATOM    201  CB  VAL A  13      11.585   0.196 -16.091  1.00  0.440          C  
ATOM    202  CG1 VAL A  13      11.578   1.680 -15.799  1.00  0.440          C  
ATOM    203  CG2 VAL A  13      10.176  -0.373 -15.779  1.00  0.440          C  
ATOM    204  H   VAL A  13      12.186  -2.121 -17.082  1.00  0.350          H  
ATOM    205  HA  VAL A  13      11.048   0.276 -18.151  1.00  0.380          H  
ATOM    206  HB  VAL A  13      12.333  -0.280 -15.470  1.00  0.520          H  
ATOM    207 1HG1 VAL A  13      11.324   1.846 -14.756  1.00  0.520          H  
ATOM    208 2HG1 VAL A  13      12.548   2.125 -15.997  1.00  0.520          H  
ATOM    209 3HG1 VAL A  13      10.852   2.133 -16.430  1.00  0.520          H  
ATOM    210 1HG2 VAL A  13       9.940  -0.197 -14.736  1.00  0.520          H  
ATOM    211 2HG2 VAL A  13       9.449   0.118 -16.401  1.00  0.520          H  
ATOM    212 3HG2 VAL A  13      10.134  -1.426 -15.975  1.00  0.520          H  
ATOM    213  N   PHE A  14      14.290   0.404 -17.715  1.00  0.370          N  
ATOM    214  CA  PHE A  14      15.471   1.139 -18.114  1.00  0.470          C  
ATOM    215  C   PHE A  14      15.509   1.321 -19.626  1.00  0.540          C  
ATOM    216  O   PHE A  14      15.729   2.439 -20.114  1.00  0.620          O  
ATOM    217  CB  PHE A  14      16.724   0.450 -17.600  1.00  0.620          C  
ATOM    218  CG  PHE A  14      17.992   1.087 -18.041  1.00  0.620          C  
ATOM    219  CD1 PHE A  14      18.376   2.341 -17.582  1.00  0.620          C  
ATOM    220  CD2 PHE A  14      18.833   0.417 -18.887  1.00  0.620          C  
ATOM    221  CE1 PHE A  14      19.552   2.904 -17.977  1.00  0.620          C  
ATOM    222  CE2 PHE A  14      20.021   0.971 -19.269  1.00  0.620          C  
ATOM    223  CZ  PHE A  14      20.381   2.221 -18.818  1.00  0.620          C  
ATOM    224  H   PHE A  14      14.399  -0.457 -17.173  1.00  0.440          H  
ATOM    225  HA  PHE A  14      15.420   2.128 -17.665  1.00  0.560          H  
ATOM    226 1HB  PHE A  14      16.703   0.407 -16.519  1.00  0.740          H  
ATOM    227 2HB  PHE A  14      16.724  -0.584 -17.951  1.00  0.740          H  
ATOM    228  HD1 PHE A  14      17.734   2.892 -16.918  1.00  0.740          H  
ATOM    229  HD2 PHE A  14      18.546  -0.574 -19.257  1.00  0.740          H  
ATOM    230  HE1 PHE A  14      19.830   3.897 -17.617  1.00  0.740          H  
ATOM    231  HE2 PHE A  14      20.680   0.422 -19.939  1.00  0.740          H  
ATOM    232  HZ  PHE A  14      21.326   2.667 -19.128  1.00  0.740          H  
ATOM    233  N   GLU A  15      15.301   0.232 -20.379  1.00  0.520          N  
ATOM    234  CA  GLU A  15      15.322   0.368 -21.826  1.00  0.620          C  
ATOM    235  C   GLU A  15      14.187   1.277 -22.311  1.00  0.660          C  
ATOM    236  O   GLU A  15      14.393   2.084 -23.225  1.00  0.800          O  
ATOM    237  CB  GLU A  15      15.222  -1.009 -22.491  1.00  0.830          C  
ATOM    238  CG  GLU A  15      16.482  -1.889 -22.337  1.00  0.830          C  
ATOM    239  CD  GLU A  15      17.684  -1.286 -23.028  1.00  0.830          C  
ATOM    240  OE1 GLU A  15      17.518  -0.803 -24.116  1.00  0.830          O  
ATOM    241  OE2 GLU A  15      18.776  -1.316 -22.491  1.00  0.830          O  
ATOM    242  H   GLU A  15      15.147  -0.683 -19.941  1.00  0.620          H  
ATOM    243  HA  GLU A  15      16.264   0.822 -22.114  1.00  0.740          H  
ATOM    244 1HB  GLU A  15      14.383  -1.556 -22.053  1.00  0.990          H  
ATOM    245 2HB  GLU A  15      15.017  -0.887 -23.554  1.00  0.990          H  
ATOM    246 1HG  GLU A  15      16.702  -2.002 -21.272  1.00  0.990          H  
ATOM    247 2HG  GLU A  15      16.280  -2.878 -22.744  1.00  0.990          H  
ATOM    248  N   ALA A  16      13.000   1.187 -21.684  1.00  0.570          N  
ATOM    249  CA  ALA A  16      11.894   2.060 -22.058  1.00  0.640          C  
ATOM    250  C   ALA A  16      12.233   3.513 -21.791  1.00  0.710          C  
ATOM    251  O   ALA A  16      12.009   4.368 -22.647  1.00  0.700          O  
ATOM    252  CB  ALA A  16      10.650   1.702 -21.283  1.00  0.870          C  
ATOM    253  H   ALA A  16      12.851   0.466 -20.972  1.00  0.680          H  
ATOM    254  HA  ALA A  16      11.702   1.934 -23.118  1.00  0.770          H  
ATOM    255 1HB  ALA A  16       9.830   2.340 -21.581  1.00  1.040          H  
ATOM    256 2HB  ALA A  16      10.414   0.684 -21.496  1.00  1.040          H  
ATOM    257 3HB  ALA A  16      10.826   1.822 -20.217  1.00  1.040          H  
ATOM    258  N   ASN A  17      12.883   3.808 -20.662  1.00  0.840          N  
ATOM    259  CA  ASN A  17      13.221   5.189 -20.375  1.00  0.930          C  
ATOM    260  C   ASN A  17      14.132   5.758 -21.450  1.00  0.900          C  
ATOM    261  O   ASN A  17      13.993   6.922 -21.853  1.00  1.010          O  
ATOM    262  CB  ASN A  17      13.877   5.322 -19.009  1.00  1.270          C  
ATOM    263  CG  ASN A  17      12.918   5.159 -17.849  1.00  1.270          C  
ATOM    264  OD1 ASN A  17      11.691   5.241 -18.007  1.00  1.270          O  
ATOM    265  ND2 ASN A  17      13.470   4.952 -16.679  1.00  1.270          N  
ATOM    266  H   ASN A  17      13.044   3.077 -19.964  1.00  1.010          H  
ATOM    267  HA  ASN A  17      12.307   5.767 -20.392  1.00  1.120          H  
ATOM    268 1HB  ASN A  17      14.661   4.567 -18.918  1.00  1.520          H  
ATOM    269 2HB  ASN A  17      14.354   6.302 -18.935  1.00  1.520          H  
ATOM    270 1HD2 ASN A  17      12.903   4.860 -15.861  1.00  1.520          H  
ATOM    271 2HD2 ASN A  17      14.465   4.901 -16.598  1.00  1.520          H  
ATOM    272  N   LYS A  18      15.066   4.943 -21.946  1.00  0.890          N  
ATOM    273  CA  LYS A  18      15.930   5.421 -23.014  1.00  1.010          C  
ATOM    274  C   LYS A  18      15.146   5.659 -24.309  1.00  1.000          C  
ATOM    275  O   LYS A  18      15.304   6.696 -24.961  1.00  1.160          O  
ATOM    276  CB  LYS A  18      17.059   4.428 -23.294  1.00  1.370          C  
ATOM    277  CG  LYS A  18      18.146   4.344 -22.214  1.00  1.370          C  
ATOM    278  CD  LYS A  18      19.345   3.499 -22.693  1.00  1.370          C  
ATOM    279  CE  LYS A  18      19.034   2.008 -22.632  1.00  1.370          C  
ATOM    280  NZ  LYS A  18      20.197   1.146 -23.044  1.00  1.370          N  
ATOM    281  H   LYS A  18      15.188   4.013 -21.525  1.00  1.070          H  
ATOM    282  HA  LYS A  18      16.363   6.372 -22.705  1.00  1.210          H  
ATOM    283 1HB  LYS A  18      16.618   3.439 -23.407  1.00  1.640          H  
ATOM    284 2HB  LYS A  18      17.532   4.683 -24.240  1.00  1.640          H  
ATOM    285 1HG  LYS A  18      18.486   5.346 -21.959  1.00  1.640          H  
ATOM    286 2HG  LYS A  18      17.722   3.884 -21.315  1.00  1.640          H  
ATOM    287 1HD  LYS A  18      19.607   3.770 -23.716  1.00  1.640          H  
ATOM    288 2HD  LYS A  18      20.200   3.701 -22.049  1.00  1.640          H  
ATOM    289 1HE  LYS A  18      18.759   1.770 -21.617  1.00  1.640          H  
ATOM    290 2HE  LYS A  18      18.195   1.774 -23.279  1.00  1.640          H  
ATOM    291 1HZ  LYS A  18      19.885   0.155 -22.938  1.00  1.640          H  
ATOM    292 2HZ  LYS A  18      20.432   1.331 -24.005  1.00  1.640          H  
ATOM    293 3HZ  LYS A  18      21.009   1.308 -22.473  1.00  1.640          H  
ATOM    294  N   ASN A  19      14.262   4.717 -24.649  1.00  0.960          N  
ATOM    295  CA  ASN A  19      13.483   4.763 -25.884  1.00  1.200          C  
ATOM    296  C   ASN A  19      12.411   5.844 -25.922  1.00  1.290          C  
ATOM    297  O   ASN A  19      12.117   6.406 -26.977  1.00  1.630          O  
ATOM    298  CB  ASN A  19      12.800   3.430 -26.089  1.00  1.580          C  
ATOM    299  CG  ASN A  19      13.743   2.346 -26.444  1.00  1.580          C  
ATOM    300  OD1 ASN A  19      14.836   2.577 -26.973  1.00  1.580          O  
ATOM    301  ND2 ASN A  19      13.348   1.139 -26.152  1.00  1.580          N  
ATOM    302  H   ASN A  19      14.193   3.883 -24.056  1.00  1.150          H  
ATOM    303  HA  ASN A  19      14.168   4.955 -26.709  1.00  1.440          H  
ATOM    304 1HB  ASN A  19      12.278   3.154 -25.172  1.00  1.900          H  
ATOM    305 2HB  ASN A  19      12.051   3.521 -26.873  1.00  1.900          H  
ATOM    306 1HD2 ASN A  19      13.945   0.361 -26.347  1.00  1.900          H  
ATOM    307 2HD2 ASN A  19      12.459   0.990 -25.724  1.00  1.900          H  
ATOM    308  N   PHE A  20      11.825   6.141 -24.771  1.00  1.150          N  
ATOM    309  CA  PHE A  20      10.716   7.080 -24.676  1.00  1.440          C  
ATOM    310  C   PHE A  20      11.133   8.460 -24.173  1.00  1.480          C  
ATOM    311  O   PHE A  20      10.276   9.288 -23.862  1.00  1.810          O  
ATOM    312  CB  PHE A  20       9.656   6.509 -23.730  1.00  1.900          C  
ATOM    313  CG  PHE A  20       9.057   5.178 -24.117  1.00  1.900          C  
ATOM    314  CD1 PHE A  20       9.195   4.612 -25.390  1.00  1.900          C  
ATOM    315  CD2 PHE A  20       8.356   4.470 -23.160  1.00  1.900          C  
ATOM    316  CE1 PHE A  20       8.656   3.389 -25.666  1.00  1.900          C  
ATOM    317  CE2 PHE A  20       7.817   3.257 -23.446  1.00  1.900          C  
ATOM    318  CZ  PHE A  20       7.968   2.713 -24.702  1.00  1.900          C  
ATOM    319  H   PHE A  20      12.097   5.613 -23.943  1.00  1.380          H  
ATOM    320  HA  PHE A  20      10.285   7.213 -25.667  1.00  1.730          H  
ATOM    321 1HB  PHE A  20      10.127   6.349 -22.776  1.00  2.280          H  
ATOM    322 2HB  PHE A  20       8.851   7.227 -23.592  1.00  2.280          H  
ATOM    323  HD1 PHE A  20       9.732   5.130 -26.173  1.00  2.280          H  
ATOM    324  HD2 PHE A  20       8.241   4.890 -22.163  1.00  2.280          H  
ATOM    325  HE1 PHE A  20       8.771   2.958 -26.661  1.00  2.280          H  
ATOM    326  HE2 PHE A  20       7.272   2.722 -22.679  1.00  2.280          H  
ATOM    327  HZ  PHE A  20       7.535   1.748 -24.937  1.00  2.280          H  
ATOM    328  N   ASN A  21      12.440   8.712 -24.108  1.00  1.470          N  
ATOM    329  CA  ASN A  21      12.997   9.988 -23.645  1.00  1.540          C  
ATOM    330  C   ASN A  21      12.500  10.393 -22.251  1.00  1.610          C  
ATOM    331  O   ASN A  21      12.058  11.528 -22.044  1.00  2.000          O  
ATOM    332  CB  ASN A  21      12.699  11.090 -24.654  1.00  2.130          C  
ATOM    333  CG  ASN A  21      13.567  12.322 -24.478  1.00  2.130          C  
ATOM    334  OD1 ASN A  21      14.732  12.220 -24.068  1.00  2.130          O  
ATOM    335  ND2 ASN A  21      13.024  13.477 -24.792  1.00  2.130          N  
ATOM    336  H   ASN A  21      13.081   7.974 -24.390  1.00  1.760          H  
ATOM    337  HA  ASN A  21      14.081   9.867 -23.570  1.00  1.850          H  
ATOM    338 1HB  ASN A  21      12.841  10.700 -25.662  1.00  2.550          H  
ATOM    339 2HB  ASN A  21      11.654  11.390 -24.566  1.00  2.550          H  
ATOM    340 1HD2 ASN A  21      13.552  14.322 -24.697  1.00  2.550          H  
ATOM    341 2HD2 ASN A  21      12.080  13.509 -25.118  1.00  2.550          H  
ATOM    342  N   LEU A  22      12.552   9.464 -21.301  1.00  1.410          N  
ATOM    343  CA  LEU A  22      12.095   9.728 -19.945  1.00  1.720          C  
ATOM    344  C   LEU A  22      13.299  10.015 -19.061  1.00  1.730          C  
ATOM    345  O   LEU A  22      14.429   9.662 -19.399  1.00  1.910          O  
ATOM    346  CB  LEU A  22      11.290   8.536 -19.437  1.00  2.280          C  
ATOM    347  CG  LEU A  22      10.100   8.121 -20.367  1.00  2.280          C  
ATOM    348  CD1 LEU A  22       9.426   6.851 -19.841  1.00  2.280          C  
ATOM    349  CD2 LEU A  22       9.082   9.241 -20.494  1.00  2.280          C  
ATOM    350  H   LEU A  22      12.951   8.548 -21.533  1.00  1.690          H  
ATOM    351  HA  LEU A  22      11.474  10.619 -19.941  1.00  2.060          H  
ATOM    352 1HB  LEU A  22      11.954   7.705 -19.325  1.00  2.740          H  
ATOM    353 2HB  LEU A  22      10.885   8.777 -18.457  1.00  2.740          H  
ATOM    354  HG  LEU A  22      10.494   7.919 -21.337  1.00  2.740          H  
ATOM    355 1HD1 LEU A  22       8.621   6.568 -20.512  1.00  2.740          H  
ATOM    356 2HD1 LEU A  22      10.135   6.040 -19.789  1.00  2.740          H  
ATOM    357 3HD1 LEU A  22       9.019   7.032 -18.848  1.00  2.740          H  
ATOM    358 1HD2 LEU A  22       8.294   8.920 -21.169  1.00  2.740          H  
ATOM    359 2HD2 LEU A  22       8.661   9.472 -19.518  1.00  2.740          H  
ATOM    360 3HD2 LEU A  22       9.549  10.131 -20.911  1.00  2.740          H  
ATOM    361  N   THR A  23      13.081  10.674 -17.932  1.00  2.000          N  
ATOM    362  CA  THR A  23      14.204  11.002 -17.062  1.00  2.290          C  
ATOM    363  C   THR A  23      14.022  10.622 -15.603  1.00  2.650          C  
ATOM    364  O   THR A  23      13.059   9.956 -15.221  1.00  3.400          O  
ATOM    365  CB  THR A  23      14.549  12.501 -17.159  1.00  3.090          C  
ATOM    366  OG1 THR A  23      15.794  12.730 -16.484  1.00  3.090          O  
ATOM    367  CG2 THR A  23      13.445  13.367 -16.540  1.00  3.090          C  
ATOM    368  H   THR A  23      12.143  10.949 -17.678  1.00  2.400          H  
ATOM    369  HA  THR A  23      15.076  10.455 -17.420  1.00  2.750          H  
ATOM    370  HB  THR A  23      14.665  12.766 -18.211  1.00  3.710          H  
ATOM    371  HG1 THR A  23      16.134  13.602 -16.740  1.00  3.710          H  
ATOM    372 1HG2 THR A  23      13.720  14.416 -16.634  1.00  3.710          H  
ATOM    373 2HG2 THR A  23      12.510  13.191 -17.068  1.00  3.710          H  
ATOM    374 3HG2 THR A  23      13.308  13.132 -15.488  1.00  3.710          H  
ATOM    375  N   GLY A  24      14.987  11.059 -14.799  1.00  2.550          N  
ATOM    376  CA  GLY A  24      15.067  10.814 -13.361  1.00  2.990          C  
ATOM    377  C   GLY A  24      16.111   9.761 -12.996  1.00  2.910          C  
ATOM    378  O   GLY A  24      16.556   9.700 -11.849  1.00  3.480          O  
ATOM    379  H   GLY A  24      15.712  11.622 -15.238  1.00  3.060          H  
ATOM    380 1HA  GLY A  24      15.303  11.749 -12.853  1.00  3.590          H  
ATOM    381 2HA  GLY A  24      14.092  10.494 -12.996  1.00  3.590          H  
ATOM    382  N   PHE A  25      16.533   8.958 -13.972  1.00  2.420          N  
ATOM    383  CA  PHE A  25      17.549   7.946 -13.725  1.00  2.430          C  
ATOM    384  C   PHE A  25      18.590   7.907 -14.827  1.00  1.900          C  
ATOM    385  O   PHE A  25      18.255   7.939 -16.010  1.00  2.280          O  
ATOM    386  CB  PHE A  25      16.923   6.571 -13.596  1.00  3.400          C  
ATOM    387  CG  PHE A  25      15.982   6.447 -12.462  1.00  3.400          C  
ATOM    388  CD1 PHE A  25      14.613   6.589 -12.629  1.00  3.400          C  
ATOM    389  CD2 PHE A  25      16.470   6.194 -11.219  1.00  3.400          C  
ATOM    390  CE1 PHE A  25      13.771   6.460 -11.546  1.00  3.400          C  
ATOM    391  CE2 PHE A  25      15.656   6.073 -10.150  1.00  3.400          C  
ATOM    392  CZ  PHE A  25      14.296   6.200 -10.302  1.00  3.400          C  
ATOM    393  H   PHE A  25      16.137   9.057 -14.896  1.00  2.900          H  
ATOM    394  HA  PHE A  25      18.056   8.186 -12.791  1.00  2.920          H  
ATOM    395 1HB  PHE A  25      16.388   6.329 -14.510  1.00  4.080          H  
ATOM    396 2HB  PHE A  25      17.709   5.828 -13.471  1.00  4.080          H  
ATOM    397  HD1 PHE A  25      14.209   6.801 -13.621  1.00  4.080          H  
ATOM    398  HD2 PHE A  25      17.532   6.096 -11.094  1.00  4.080          H  
ATOM    399  HE1 PHE A  25      12.695   6.569 -11.676  1.00  4.080          H  
ATOM    400  HE2 PHE A  25      16.093   5.877  -9.179  1.00  4.080          H  
ATOM    401  HZ  PHE A  25      13.637   6.103  -9.441  1.00  4.080          H  
ATOM    402  N   LYS A  26      19.853   7.758 -14.430  1.00  1.410          N  
ATOM    403  CA  LYS A  26      20.967   7.646 -15.372  1.00  1.260          C  
ATOM    404  C   LYS A  26      21.439   6.205 -15.569  1.00  1.190          C  
ATOM    405  O   LYS A  26      22.348   5.942 -16.357  1.00  1.340          O  
ATOM    406  CB  LYS A  26      22.131   8.510 -14.895  1.00  1.820          C  
ATOM    407  CG  LYS A  26      21.823  10.003 -14.876  1.00  1.820          C  
ATOM    408  CD  LYS A  26      23.024  10.817 -14.404  1.00  1.820          C  
ATOM    409  CE  LYS A  26      22.714  12.313 -14.393  1.00  1.820          C  
ATOM    410  NZ  LYS A  26      23.869  13.120 -13.901  1.00  1.820          N  
ATOM    411  H   LYS A  26      20.050   7.761 -13.438  1.00  1.690          H  
ATOM    412  HA  LYS A  26      20.634   8.017 -16.342  1.00  1.510          H  
ATOM    413 1HB  LYS A  26      22.422   8.206 -13.891  1.00  2.190          H  
ATOM    414 2HB  LYS A  26      22.990   8.351 -15.547  1.00  2.190          H  
ATOM    415 1HG  LYS A  26      21.547  10.323 -15.882  1.00  2.190          H  
ATOM    416 2HG  LYS A  26      20.979  10.191 -14.214  1.00  2.190          H  
ATOM    417 1HD  LYS A  26      23.301  10.505 -13.396  1.00  2.190          H  
ATOM    418 2HD  LYS A  26      23.869  10.635 -15.067  1.00  2.190          H  
ATOM    419 1HE  LYS A  26      22.467  12.631 -15.405  1.00  2.190          H  
ATOM    420 2HE  LYS A  26      21.856  12.494 -13.746  1.00  2.190          H  
ATOM    421 1HZ  LYS A  26      23.624  14.100 -13.910  1.00  2.190          H  
ATOM    422 2HZ  LYS A  26      24.101  12.841 -12.957  1.00  2.190          H  
ATOM    423 3HZ  LYS A  26      24.668  12.969 -14.501  1.00  2.190          H  
ATOM    424  N   THR A  27      20.853   5.290 -14.810  1.00  1.120          N  
ATOM    425  CA  THR A  27      21.249   3.889 -14.828  1.00  1.110          C  
ATOM    426  C   THR A  27      20.220   2.940 -14.263  1.00  0.960          C  
ATOM    427  O   THR A  27      19.433   3.294 -13.376  1.00  0.950          O  
ATOM    428  CB  THR A  27      22.583   3.648 -14.105  1.00  1.560          C  
ATOM    429  OG1 THR A  27      22.878   2.225 -14.143  1.00  1.560          O  
ATOM    430  CG2 THR A  27      22.524   4.131 -12.681  1.00  1.560          C  
ATOM    431  H   THR A  27      20.094   5.588 -14.220  1.00  1.340          H  
ATOM    432  HA  THR A  27      21.411   3.607 -15.867  1.00  1.330          H  
ATOM    433  HB  THR A  27      23.374   4.184 -14.631  1.00  1.870          H  
ATOM    434  HG1 THR A  27      23.804   2.089 -13.880  1.00  1.870          H  
ATOM    435 1HG2 THR A  27      23.480   3.947 -12.196  1.00  1.870          H  
ATOM    436 2HG2 THR A  27      22.308   5.197 -12.663  1.00  1.870          H  
ATOM    437 3HG2 THR A  27      21.768   3.610 -12.169  1.00  1.870          H  
ATOM    438  N   LYS A  28      20.289   1.720 -14.770  1.00  1.000          N  
ATOM    439  CA  LYS A  28      19.464   0.590 -14.386  1.00  0.980          C  
ATOM    440  C   LYS A  28      19.573   0.295 -12.897  1.00  0.800          C  
ATOM    441  O   LYS A  28      18.583  -0.057 -12.246  1.00  0.900          O  
ATOM    442  CB  LYS A  28      19.912  -0.619 -15.197  1.00  1.380          C  
ATOM    443  CG  LYS A  28      19.027  -1.841 -15.115  1.00  1.380          C  
ATOM    444  CD  LYS A  28      19.674  -3.049 -15.824  1.00  1.380          C  
ATOM    445  CE  LYS A  28      19.773  -2.863 -17.346  1.00  1.380          C  
ATOM    446  NZ  LYS A  28      20.274  -4.084 -18.017  1.00  1.380          N  
ATOM    447  H   LYS A  28      21.002   1.569 -15.474  1.00  1.200          H  
ATOM    448  HA  LYS A  28      18.427   0.817 -14.616  1.00  1.180          H  
ATOM    449 1HB  LYS A  28      19.985  -0.315 -16.231  1.00  1.660          H  
ATOM    450 2HB  LYS A  28      20.911  -0.913 -14.876  1.00  1.660          H  
ATOM    451 1HG  LYS A  28      18.843  -2.099 -14.072  1.00  1.660          H  
ATOM    452 2HG  LYS A  28      18.072  -1.622 -15.594  1.00  1.660          H  
ATOM    453 1HD  LYS A  28      20.672  -3.219 -15.421  1.00  1.660          H  
ATOM    454 2HD  LYS A  28      19.068  -3.940 -15.634  1.00  1.660          H  
ATOM    455 1HE  LYS A  28      18.785  -2.627 -17.743  1.00  1.660          H  
ATOM    456 2HE  LYS A  28      20.453  -2.050 -17.579  1.00  1.660          H  
ATOM    457 1HZ  LYS A  28      20.301  -3.934 -19.012  1.00  1.660          H  
ATOM    458 2HZ  LYS A  28      21.187  -4.327 -17.684  1.00  1.660          H  
ATOM    459 3HZ  LYS A  28      19.618  -4.855 -17.825  1.00  1.660          H  
ATOM    460  N   GLU A  29      20.788   0.425 -12.357  1.00  0.710          N  
ATOM    461  CA  GLU A  29      21.016   0.137 -10.945  1.00  0.770          C  
ATOM    462  C   GLU A  29      20.229   1.077 -10.035  1.00  0.700          C  
ATOM    463  O   GLU A  29      19.724   0.663  -8.983  1.00  0.740          O  
ATOM    464  CB  GLU A  29      22.507   0.257 -10.626  1.00  1.050          C  
ATOM    465  CG  GLU A  29      23.378  -0.830 -11.251  1.00  1.050          C  
ATOM    466  CD  GLU A  29      24.848  -0.629 -10.985  1.00  1.050          C  
ATOM    467  OE1 GLU A  29      25.195   0.380 -10.419  1.00  1.050          O  
ATOM    468  OE2 GLU A  29      25.620  -1.479 -11.355  1.00  1.050          O  
ATOM    469  H   GLU A  29      21.568   0.708 -12.955  1.00  0.850          H  
ATOM    470  HA  GLU A  29      20.689  -0.884 -10.745  1.00  0.920          H  
ATOM    471 1HB  GLU A  29      22.873   1.223 -10.979  1.00  1.260          H  
ATOM    472 2HB  GLU A  29      22.651   0.227  -9.547  1.00  1.260          H  
ATOM    473 1HG  GLU A  29      23.075  -1.797 -10.850  1.00  1.260          H  
ATOM    474 2HG  GLU A  29      23.206  -0.844 -12.326  1.00  1.260          H  
ATOM    475  N   ALA A  30      20.178   2.353 -10.434  1.00  0.870          N  
ATOM    476  CA  ALA A  30      19.482   3.409  -9.714  1.00  1.200          C  
ATOM    477  C   ALA A  30      17.996   3.171  -9.784  1.00  1.120          C  
ATOM    478  O   ALA A  30      17.271   3.399  -8.812  1.00  1.260          O  
ATOM    479  CB  ALA A  30      19.832   4.767 -10.279  1.00  1.550          C  
ATOM    480  H   ALA A  30      20.628   2.579 -11.308  1.00  1.040          H  
ATOM    481  HA  ALA A  30      19.784   3.368  -8.669  1.00  1.440          H  
ATOM    482 1HB  ALA A  30      19.315   5.538  -9.715  1.00  1.860          H  
ATOM    483 2HB  ALA A  30      20.906   4.923 -10.202  1.00  1.860          H  
ATOM    484 3HB  ALA A  30      19.533   4.809 -11.322  1.00  1.860          H  
ATOM    485  N   ILE A  31      17.538   2.694 -10.942  1.00  1.080          N  
ATOM    486  CA  ILE A  31      16.120   2.442 -11.085  1.00  1.300          C  
ATOM    487  C   ILE A  31      15.728   1.338 -10.135  1.00  0.960          C  
ATOM    488  O   ILE A  31      14.767   1.485  -9.392  1.00  1.010          O  
ATOM    489  CB  ILE A  31      15.722   2.037 -12.518  1.00  1.730          C  
ATOM    490  CG1 ILE A  31      15.924   3.204 -13.429  1.00  1.730          C  
ATOM    491  CG2 ILE A  31      14.224   1.619 -12.529  1.00  1.730          C  
ATOM    492  CD1 ILE A  31      15.879   2.899 -14.876  1.00  1.730          C  
ATOM    493  H   ILE A  31      18.187   2.587 -11.728  1.00  1.300          H  
ATOM    494  HA  ILE A  31      15.571   3.334 -10.817  1.00  1.560          H  
ATOM    495  HB  ILE A  31      16.356   1.227 -12.859  1.00  2.080          H  
ATOM    496 1HG1 ILE A  31      15.158   3.925 -13.221  1.00  2.080          H  
ATOM    497 2HG1 ILE A  31      16.889   3.638 -13.207  1.00  2.080          H  
ATOM    498 1HG2 ILE A  31      13.913   1.336 -13.526  1.00  2.080          H  
ATOM    499 2HG2 ILE A  31      14.060   0.776 -11.869  1.00  2.080          H  
ATOM    500 3HG2 ILE A  31      13.622   2.460 -12.189  1.00  2.080          H  
ATOM    501 1HD1 ILE A  31      16.048   3.814 -15.439  1.00  2.080          H  
ATOM    502 2HD1 ILE A  31      16.655   2.194 -15.087  1.00  2.080          H  
ATOM    503 3HD1 ILE A  31      14.923   2.481 -15.158  1.00  2.080          H  
ATOM    504  N   TYR A  32      16.460   0.228 -10.105  1.00  0.790          N  
ATOM    505  CA  TYR A  32      16.034  -0.822  -9.188  1.00  0.920          C  
ATOM    506  C   TYR A  32      16.002  -0.327  -7.748  1.00  0.770          C  
ATOM    507  O   TYR A  32      14.969  -0.427  -7.062  1.00  0.900          O  
ATOM    508  CB  TYR A  32      16.956  -2.051  -9.237  1.00  1.240          C  
ATOM    509  CG  TYR A  32      16.470  -3.223  -8.351  1.00  1.240          C  
ATOM    510  CD1 TYR A  32      15.726  -4.260  -8.923  1.00  1.240          C  
ATOM    511  CD2 TYR A  32      16.730  -3.253  -6.982  1.00  1.240          C  
ATOM    512  CE1 TYR A  32      15.272  -5.295  -8.149  1.00  1.240          C  
ATOM    513  CE2 TYR A  32      16.260  -4.293  -6.214  1.00  1.240          C  
ATOM    514  CZ  TYR A  32      15.535  -5.313  -6.790  1.00  1.240          C  
ATOM    515  OH  TYR A  32      15.080  -6.360  -6.013  1.00  1.240          O  
ATOM    516  H   TYR A  32      17.267   0.119 -10.731  1.00  0.950          H  
ATOM    517  HA  TYR A  32      15.023  -1.099  -9.428  1.00  1.100          H  
ATOM    518 1HB  TYR A  32      17.047  -2.412 -10.247  1.00  1.480          H  
ATOM    519 2HB  TYR A  32      17.956  -1.764  -8.911  1.00  1.480          H  
ATOM    520  HD1 TYR A  32      15.514  -4.264  -9.985  1.00  1.480          H  
ATOM    521  HD2 TYR A  32      17.306  -2.458  -6.508  1.00  1.480          H  
ATOM    522  HE1 TYR A  32      14.714  -6.097  -8.608  1.00  1.480          H  
ATOM    523  HE2 TYR A  32      16.470  -4.308  -5.149  1.00  1.480          H  
ATOM    524  HH  TYR A  32      15.310  -6.201  -5.095  1.00  1.480          H  
ATOM    525  N   GLN A  33      17.116   0.260  -7.291  1.00  0.820          N  
ATOM    526  CA  GLN A  33      17.191   0.676  -5.904  1.00  1.260          C  
ATOM    527  C   GLN A  33      16.149   1.711  -5.524  1.00  1.340          C  
ATOM    528  O   GLN A  33      15.667   1.701  -4.398  1.00  1.650          O  
ATOM    529  CB  GLN A  33      18.587   1.193  -5.567  1.00  1.590          C  
ATOM    530  CG  GLN A  33      18.779   1.563  -4.084  1.00  1.590          C  
ATOM    531  CD  GLN A  33      18.604   0.371  -3.148  1.00  1.590          C  
ATOM    532  OE1 GLN A  33      19.189  -0.694  -3.364  1.00  1.590          O  
ATOM    533  NE2 GLN A  33      17.805   0.550  -2.103  1.00  1.590          N  
ATOM    534  H   GLN A  33      17.940   0.362  -7.899  1.00  0.980          H  
ATOM    535  HA  GLN A  33      17.012  -0.206  -5.290  1.00  1.510          H  
ATOM    536 1HB  GLN A  33      19.326   0.438  -5.836  1.00  1.910          H  
ATOM    537 2HB  GLN A  33      18.795   2.078  -6.174  1.00  1.910          H  
ATOM    538 1HG  GLN A  33      19.792   1.939  -3.956  1.00  1.910          H  
ATOM    539 2HG  GLN A  33      18.065   2.333  -3.799  1.00  1.910          H  
ATOM    540 1HE2 GLN A  33      17.658  -0.195  -1.450  1.00  1.910          H  
ATOM    541 2HE2 GLN A  33      17.340   1.433  -1.973  1.00  1.910          H  
ATOM    542  N   ASN A  34      15.806   2.632  -6.410  1.00  1.230          N  
ATOM    543  CA  ASN A  34      14.777   3.574  -6.036  1.00  1.510          C  
ATOM    544  C   ASN A  34      13.377   3.040  -6.353  1.00  1.480          C  
ATOM    545  O   ASN A  34      12.506   2.993  -5.495  1.00  1.870          O  
ATOM    546  CB  ASN A  34      14.982   4.886  -6.746  1.00  2.000          C  
ATOM    547  CG  ASN A  34      14.070   5.986  -6.250  1.00  2.000          C  
ATOM    548  OD1 ASN A  34      12.960   6.214  -6.775  1.00  2.000          O  
ATOM    549  ND2 ASN A  34      14.527   6.684  -5.237  1.00  2.000          N  
ATOM    550  H   ASN A  34      16.272   2.704  -7.320  1.00  1.480          H  
ATOM    551  HA  ASN A  34      14.831   3.744  -4.962  1.00  1.810          H  
ATOM    552 1HB  ASN A  34      16.023   5.198  -6.651  1.00  2.400          H  
ATOM    553 2HB  ASN A  34      14.786   4.716  -7.790  1.00  2.400          H  
ATOM    554 1HD2 ASN A  34      13.982   7.428  -4.848  1.00  2.400          H  
ATOM    555 2HD2 ASN A  34      15.422   6.470  -4.845  1.00  2.400          H  
ATOM    556  N   LEU A  35      13.140   2.601  -7.580  1.00  1.120          N  
ATOM    557  CA  LEU A  35      11.795   2.238  -7.987  1.00  1.160          C  
ATOM    558  C   LEU A  35      11.278   0.975  -7.290  1.00  1.050          C  
ATOM    559  O   LEU A  35      10.184   0.977  -6.718  1.00  1.140          O  
ATOM    560  CB  LEU A  35      11.795   2.048  -9.526  1.00  1.610          C  
ATOM    561  CG  LEU A  35      10.490   1.703 -10.235  1.00  1.610          C  
ATOM    562  CD1 LEU A  35       9.493   2.798 -10.033  1.00  1.610          C  
ATOM    563  CD2 LEU A  35      10.756   1.501 -11.741  1.00  1.610          C  
ATOM    564  H   LEU A  35      13.890   2.552  -8.258  1.00  1.340          H  
ATOM    565  HA  LEU A  35      11.144   3.065  -7.720  1.00  1.390          H  
ATOM    566 1HB  LEU A  35      12.219   2.941  -9.986  1.00  1.930          H  
ATOM    567 2HB  LEU A  35      12.450   1.219  -9.744  1.00  1.930          H  
ATOM    568  HG  LEU A  35      10.091   0.813  -9.816  1.00  1.930          H  
ATOM    569 1HD1 LEU A  35       8.579   2.516 -10.530  1.00  1.930          H  
ATOM    570 2HD1 LEU A  35       9.295   2.941  -8.988  1.00  1.930          H  
ATOM    571 3HD1 LEU A  35       9.875   3.724 -10.456  1.00  1.930          H  
ATOM    572 1HD2 LEU A  35       9.822   1.258 -12.252  1.00  1.930          H  
ATOM    573 2HD2 LEU A  35      11.161   2.417 -12.167  1.00  1.930          H  
ATOM    574 3HD2 LEU A  35      11.469   0.687 -11.884  1.00  1.930          H  
ATOM    575  N   VAL A  36      12.065  -0.104  -7.271  1.00  0.960          N  
ATOM    576  CA  VAL A  36      11.549  -1.326  -6.687  1.00  0.980          C  
ATOM    577  C   VAL A  36      11.550  -1.231  -5.196  1.00  0.900          C  
ATOM    578  O   VAL A  36      10.538  -1.499  -4.551  1.00  0.920          O  
ATOM    579  CB  VAL A  36      12.338  -2.574  -7.135  1.00  1.360          C  
ATOM    580  CG1 VAL A  36      11.860  -3.823  -6.350  1.00  1.360          C  
ATOM    581  CG2 VAL A  36      12.122  -2.783  -8.633  1.00  1.360          C  
ATOM    582  H   VAL A  36      13.017  -0.077  -7.641  1.00  1.150          H  
ATOM    583  HA  VAL A  36      10.533  -1.461  -7.012  1.00  1.180          H  
ATOM    584  HB  VAL A  36      13.398  -2.428  -6.927  1.00  1.640          H  
ATOM    585 1HG1 VAL A  36      12.427  -4.681  -6.667  1.00  1.640          H  
ATOM    586 2HG1 VAL A  36      12.013  -3.688  -5.283  1.00  1.640          H  
ATOM    587 3HG1 VAL A  36      10.797  -3.996  -6.539  1.00  1.640          H  
ATOM    588 1HG2 VAL A  36      12.679  -3.657  -8.971  1.00  1.640          H  
ATOM    589 2HG2 VAL A  36      11.060  -2.931  -8.832  1.00  1.640          H  
ATOM    590 3HG2 VAL A  36      12.467  -1.900  -9.165  1.00  1.640          H  
ATOM    591  N   ILE A  37      12.677  -0.848  -4.636  1.00  0.880          N  
ATOM    592  CA  ILE A  37      12.761  -0.832  -3.192  1.00  0.930          C  
ATOM    593  C   ILE A  37      11.856   0.208  -2.527  1.00  0.880          C  
ATOM    594  O   ILE A  37      11.303  -0.089  -1.463  1.00  0.960          O  
ATOM    595  CB  ILE A  37      14.208  -0.727  -2.699  1.00  1.280          C  
ATOM    596  CG1 ILE A  37      15.048  -1.984  -3.203  1.00  1.280          C  
ATOM    597  CG2 ILE A  37      14.256  -0.598  -1.163  1.00  1.280          C  
ATOM    598  CD1 ILE A  37      14.545  -3.386  -2.778  1.00  1.280          C  
ATOM    599  H   ILE A  37      13.469  -0.617  -5.249  1.00  1.060          H  
ATOM    600  HA  ILE A  37      12.394  -1.786  -2.839  1.00  1.120          H  
ATOM    601  HB  ILE A  37      14.650   0.131  -3.114  1.00  1.540          H  
ATOM    602 1HG1 ILE A  37      15.082  -1.951  -4.294  1.00  1.540          H  
ATOM    603 2HG1 ILE A  37      16.068  -1.869  -2.829  1.00  1.540          H  
ATOM    604 1HG2 ILE A  37      15.289  -0.512  -0.842  1.00  1.540          H  
ATOM    605 2HG2 ILE A  37      13.718   0.293  -0.839  1.00  1.540          H  
ATOM    606 3HG2 ILE A  37      13.804  -1.471  -0.696  1.00  1.540          H  
ATOM    607 1HD1 ILE A  37      15.217  -4.138  -3.179  1.00  1.540          H  
ATOM    608 2HD1 ILE A  37      14.533  -3.470  -1.694  1.00  1.540          H  
ATOM    609 3HD1 ILE A  37      13.553  -3.575  -3.163  1.00  1.540          H  
ATOM    610  N   GLU A  38      11.735   1.443  -3.049  1.00  0.850          N  
ATOM    611  CA  GLU A  38      10.887   2.382  -2.317  1.00  0.940          C  
ATOM    612  C   GLU A  38       9.418   1.948  -2.363  1.00  0.910          C  
ATOM    613  O   GLU A  38       8.724   1.999  -1.337  1.00  1.060          O  
ATOM    614  CB  GLU A  38      11.025   3.795  -2.897  1.00  1.280          C  
ATOM    615  CG  GLU A  38      12.419   4.440  -2.696  1.00  1.280          C  
ATOM    616  CD  GLU A  38      12.753   4.748  -1.276  1.00  1.280          C  
ATOM    617  OE1 GLU A  38      11.983   5.421  -0.653  1.00  1.280          O  
ATOM    618  OE2 GLU A  38      13.763   4.307  -0.785  1.00  1.280          O  
ATOM    619  H   GLU A  38      12.185   1.750  -3.917  1.00  1.020          H  
ATOM    620  HA  GLU A  38      11.212   2.402  -1.279  1.00  1.130          H  
ATOM    621 1HB  GLU A  38      10.782   3.789  -3.956  1.00  1.540          H  
ATOM    622 2HB  GLU A  38      10.307   4.448  -2.408  1.00  1.540          H  
ATOM    623 1HG  GLU A  38      13.170   3.750  -3.071  1.00  1.540          H  
ATOM    624 2HG  GLU A  38      12.471   5.345  -3.293  1.00  1.540          H  
ATOM    625  N   ILE A  39       8.944   1.451  -3.514  1.00  0.840          N  
ATOM    626  CA  ILE A  39       7.555   1.032  -3.614  1.00  0.910          C  
ATOM    627  C   ILE A  39       7.318  -0.186  -2.741  1.00  0.910          C  
ATOM    628  O   ILE A  39       6.304  -0.259  -2.059  1.00  1.020          O  
ATOM    629  CB  ILE A  39       7.136   0.857  -5.074  1.00  1.250          C  
ATOM    630  CG1 ILE A  39       7.155   2.279  -5.707  1.00  1.250          C  
ATOM    631  CG2 ILE A  39       5.702   0.199  -5.164  1.00  1.250          C  
ATOM    632  CD1 ILE A  39       7.089   2.328  -7.180  1.00  1.250          C  
ATOM    633  H   ILE A  39       9.530   1.389  -4.357  1.00  1.010          H  
ATOM    634  HA  ILE A  39       6.936   1.836  -3.216  1.00  1.090          H  
ATOM    635  HB  ILE A  39       7.874   0.245  -5.595  1.00  1.500          H  
ATOM    636 1HG1 ILE A  39       6.311   2.816  -5.320  1.00  1.500          H  
ATOM    637 2HG1 ILE A  39       8.064   2.792  -5.398  1.00  1.500          H  
ATOM    638 1HG2 ILE A  39       5.405   0.098  -6.197  1.00  1.500          H  
ATOM    639 2HG2 ILE A  39       5.720  -0.779  -4.712  1.00  1.500          H  
ATOM    640 3HG2 ILE A  39       4.975   0.822  -4.638  1.00  1.500          H  
ATOM    641 1HD1 ILE A  39       7.095   3.363  -7.516  1.00  1.500          H  
ATOM    642 2HD1 ILE A  39       7.949   1.812  -7.577  1.00  1.500          H  
ATOM    643 3HD1 ILE A  39       6.229   1.864  -7.510  1.00  1.500          H  
ATOM    644  N   LEU A  40       8.236  -1.157  -2.794  1.00  0.890          N  
ATOM    645  CA  LEU A  40       8.199  -2.360  -1.974  1.00  1.050          C  
ATOM    646  C   LEU A  40       8.154  -1.984  -0.479  1.00  1.120          C  
ATOM    647  O   LEU A  40       7.358  -2.518   0.293  1.00  1.320          O  
ATOM    648  CB  LEU A  40       9.426  -3.204  -2.356  1.00  1.410          C  
ATOM    649  CG  LEU A  40       9.644  -4.577  -1.748  1.00  1.410          C  
ATOM    650  CD1 LEU A  40      10.391  -5.424  -2.789  1.00  1.410          C  
ATOM    651  CD2 LEU A  40      10.500  -4.468  -0.475  1.00  1.410          C  
ATOM    652  H   LEU A  40       9.035  -1.065  -3.426  1.00  1.070          H  
ATOM    653  HA  LEU A  40       7.310  -2.925  -2.223  1.00  1.260          H  
ATOM    654 1HB  LEU A  40       9.386  -3.351  -3.431  1.00  1.690          H  
ATOM    655 2HB  LEU A  40      10.307  -2.615  -2.137  1.00  1.690          H  
ATOM    656  HG  LEU A  40       8.692  -5.037  -1.516  1.00  1.690          H  
ATOM    657 1HD1 LEU A  40      10.568  -6.423  -2.391  1.00  1.690          H  
ATOM    658 2HD1 LEU A  40       9.790  -5.497  -3.696  1.00  1.690          H  
ATOM    659 3HD1 LEU A  40      11.345  -4.955  -3.028  1.00  1.690          H  
ATOM    660 1HD2 LEU A  40      10.669  -5.466  -0.071  1.00  1.690          H  
ATOM    661 2HD2 LEU A  40      11.459  -4.006  -0.722  1.00  1.690          H  
ATOM    662 3HD2 LEU A  40       9.999  -3.867   0.275  1.00  1.690          H  
ATOM    663  N   THR A  41       9.000  -1.042  -0.049  1.00  1.090          N  
ATOM    664  CA  THR A  41       9.034  -0.616   1.351  1.00  1.260          C  
ATOM    665  C   THR A  41       7.665  -0.104   1.797  1.00  1.280          C  
ATOM    666  O   THR A  41       7.154  -0.488   2.865  1.00  1.440          O  
ATOM    667  CB  THR A  41      10.089   0.490   1.570  1.00  1.700          C  
ATOM    668  OG1 THR A  41      11.396  -0.025   1.252  1.00  1.700          O  
ATOM    669  CG2 THR A  41      10.063   0.972   3.030  1.00  1.700          C  
ATOM    670  H   THR A  41       9.677  -0.632  -0.692  1.00  1.310          H  
ATOM    671  HA  THR A  41       9.299  -1.474   1.964  1.00  1.510          H  
ATOM    672  HB  THR A  41       9.877   1.328   0.909  1.00  2.040          H  
ATOM    673  HG1 THR A  41      11.461  -0.162   0.278  1.00  2.040          H  
ATOM    674 1HG2 THR A  41      10.815   1.744   3.161  1.00  2.040          H  
ATOM    675 2HG2 THR A  41       9.083   1.383   3.278  1.00  2.040          H  
ATOM    676 3HG2 THR A  41      10.282   0.136   3.690  1.00  2.040          H  
ATOM    677  N   LEU A  42       7.030   0.699   0.942  1.00  1.210          N  
ATOM    678  CA  LEU A  42       5.731   1.282   1.232  1.00  1.280          C  
ATOM    679  C   LEU A  42       4.576   0.295   1.284  1.00  1.150          C  
ATOM    680  O   LEU A  42       3.455   0.684   1.650  1.00  1.170          O  
ATOM    681  CB  LEU A  42       5.386   2.378   0.223  1.00  1.760          C  
ATOM    682  CG  LEU A  42       6.183   3.704   0.296  1.00  1.760          C  
ATOM    683  CD1 LEU A  42       5.792   4.572  -0.898  1.00  1.760          C  
ATOM    684  CD2 LEU A  42       5.837   4.441   1.618  1.00  1.760          C  
ATOM    685  H   LEU A  42       7.526   0.983   0.086  1.00  1.450          H  
ATOM    686  HA  LEU A  42       5.799   1.726   2.217  1.00  1.540          H  
ATOM    687 1HB  LEU A  42       5.550   1.963  -0.775  1.00  2.120          H  
ATOM    688 2HB  LEU A  42       4.346   2.602   0.317  1.00  2.120          H  
ATOM    689  HG  LEU A  42       7.256   3.509   0.248  1.00  2.120          H  
ATOM    690 1HD1 LEU A  42       6.336   5.521  -0.860  1.00  2.120          H  
ATOM    691 2HD1 LEU A  42       6.040   4.050  -1.823  1.00  2.120          H  
ATOM    692 3HD1 LEU A  42       4.730   4.762  -0.867  1.00  2.120          H  
ATOM    693 1HD2 LEU A  42       6.361   5.380   1.647  1.00  2.120          H  
ATOM    694 2HD2 LEU A  42       4.785   4.625   1.656  1.00  2.120          H  
ATOM    695 3HD2 LEU A  42       6.117   3.855   2.479  1.00  2.120          H  
ATOM    696  N   PHE A  43       4.832  -0.994   1.039  1.00  1.130          N  
ATOM    697  CA  PHE A  43       3.773  -1.975   1.139  1.00  1.160          C  
ATOM    698  C   PHE A  43       3.117  -1.887   2.487  1.00  1.170          C  
ATOM    699  O   PHE A  43       1.916  -2.076   2.579  1.00  1.210          O  
ATOM    700  CB  PHE A  43       4.249  -3.400   0.890  1.00  1.610          C  
ATOM    701  CG  PHE A  43       4.288  -3.786  -0.551  1.00  1.610          C  
ATOM    702  CD1 PHE A  43       4.573  -2.885  -1.565  1.00  1.610          C  
ATOM    703  CD2 PHE A  43       3.982  -5.065  -0.901  1.00  1.610          C  
ATOM    704  CE1 PHE A  43       4.569  -3.274  -2.868  1.00  1.610          C  
ATOM    705  CE2 PHE A  43       3.954  -5.432  -2.194  1.00  1.610          C  
ATOM    706  CZ  PHE A  43       4.260  -4.538  -3.180  1.00  1.610          C  
ATOM    707  H   PHE A  43       5.771  -1.309   0.773  1.00  1.360          H  
ATOM    708  HA  PHE A  43       3.031  -1.749   0.378  1.00  1.390          H  
ATOM    709 1HB  PHE A  43       5.255  -3.512   1.296  1.00  1.930          H  
ATOM    710 2HB  PHE A  43       3.607  -4.104   1.420  1.00  1.930          H  
ATOM    711  HD1 PHE A  43       4.806  -1.863  -1.333  1.00  1.930          H  
ATOM    712  HD2 PHE A  43       3.732  -5.789  -0.124  1.00  1.930          H  
ATOM    713  HE1 PHE A  43       4.803  -2.556  -3.644  1.00  1.930          H  
ATOM    714  HE2 PHE A  43       3.681  -6.447  -2.445  1.00  1.930          H  
ATOM    715  HZ  PHE A  43       4.247  -4.852  -4.219  1.00  1.930          H  
ATOM    716  N   LYS A  44       3.851  -1.526   3.537  1.00  1.290          N  
ATOM    717  CA  LYS A  44       3.233  -1.445   4.855  1.00  1.510          C  
ATOM    718  C   LYS A  44       1.995  -0.511   4.900  1.00  1.470          C  
ATOM    719  O   LYS A  44       1.107  -0.705   5.733  1.00  1.600          O  
ATOM    720  CB  LYS A  44       4.304  -1.011   5.857  1.00  2.030          C  
ATOM    721  CG  LYS A  44       4.862   0.404   5.635  1.00  2.030          C  
ATOM    722  CD  LYS A  44       6.007   0.701   6.603  1.00  2.030          C  
ATOM    723  CE  LYS A  44       6.594   2.091   6.380  1.00  2.030          C  
ATOM    724  NZ  LYS A  44       7.741   2.356   7.295  1.00  2.030          N  
ATOM    725  H   LYS A  44       4.861  -1.369   3.430  1.00  1.550          H  
ATOM    726  HA  LYS A  44       2.897  -2.448   5.130  1.00  1.810          H  
ATOM    727 1HB  LYS A  44       3.889  -1.049   6.862  1.00  2.430          H  
ATOM    728 2HB  LYS A  44       5.136  -1.712   5.817  1.00  2.430          H  
ATOM    729 1HG  LYS A  44       5.228   0.508   4.610  1.00  2.430          H  
ATOM    730 2HG  LYS A  44       4.074   1.134   5.795  1.00  2.430          H  
ATOM    731 1HD  LYS A  44       5.638   0.634   7.627  1.00  2.430          H  
ATOM    732 2HD  LYS A  44       6.795  -0.039   6.467  1.00  2.430          H  
ATOM    733 1HE  LYS A  44       6.935   2.172   5.346  1.00  2.430          H  
ATOM    734 2HE  LYS A  44       5.829   2.838   6.557  1.00  2.430          H  
ATOM    735 1HZ  LYS A  44       8.105   3.284   7.121  1.00  2.430          H  
ATOM    736 2HZ  LYS A  44       7.427   2.291   8.253  1.00  2.430          H  
ATOM    737 3HZ  LYS A  44       8.466   1.672   7.129  1.00  2.430          H  
ATOM    738  N   GLY A  45       1.909   0.486   3.996  1.00  1.410          N  
ATOM    739  CA  GLY A  45       0.753   1.376   3.953  1.00  1.560          C  
ATOM    740  C   GLY A  45      -0.337   0.755   3.071  1.00  1.420          C  
ATOM    741  O   GLY A  45      -1.533   0.968   3.283  1.00  1.640          O  
ATOM    742  H   GLY A  45       2.651   0.621   3.310  1.00  1.690          H  
ATOM    743 1HA  GLY A  45       0.374   1.540   4.960  1.00  1.870          H  
ATOM    744 2HA  GLY A  45       1.052   2.340   3.549  1.00  1.870          H  
ATOM    745  N   TYR A  46       0.092  -0.023   2.071  1.00  1.220          N  
ATOM    746  CA  TYR A  46      -0.810  -0.661   1.102  1.00  1.300          C  
ATOM    747  C   TYR A  46      -1.446  -1.954   1.636  1.00  1.130          C  
ATOM    748  O   TYR A  46      -2.579  -2.286   1.282  1.00  1.340          O  
ATOM    749  CB  TYR A  46      -0.079  -0.948  -0.208  1.00  1.790          C  
ATOM    750  CG  TYR A  46       0.257   0.252  -1.096  1.00  1.790          C  
ATOM    751  CD1 TYR A  46       1.489   0.862  -0.994  1.00  1.790          C  
ATOM    752  CD2 TYR A  46      -0.644   0.700  -2.042  1.00  1.790          C  
ATOM    753  CE1 TYR A  46       1.825   1.921  -1.805  1.00  1.790          C  
ATOM    754  CE2 TYR A  46      -0.308   1.756  -2.867  1.00  1.790          C  
ATOM    755  CZ  TYR A  46       0.921   2.370  -2.744  1.00  1.790          C  
ATOM    756  OH  TYR A  46       1.260   3.418  -3.561  1.00  1.790          O  
ATOM    757  H   TYR A  46       1.106  -0.136   1.962  1.00  1.460          H  
ATOM    758  HA  TYR A  46      -1.616   0.023   0.889  1.00  1.560          H  
ATOM    759 1HB  TYR A  46       0.843  -1.438   0.029  1.00  2.150          H  
ATOM    760 2HB  TYR A  46      -0.677  -1.641  -0.797  1.00  2.150          H  
ATOM    761  HD1 TYR A  46       2.192   0.505  -0.278  1.00  2.150          H  
ATOM    762  HD2 TYR A  46      -1.615   0.218  -2.143  1.00  2.150          H  
ATOM    763  HE1 TYR A  46       2.803   2.394  -1.708  1.00  2.150          H  
ATOM    764  HE2 TYR A  46      -1.017   2.103  -3.613  1.00  2.150          H  
ATOM    765  HH  TYR A  46       2.109   3.775  -3.289  1.00  2.150          H  
ATOM    766  N   GLU A  47      -0.751  -2.639   2.554  1.00  1.050          N  
ATOM    767  CA  GLU A  47      -1.162  -3.924   3.146  1.00  1.230          C  
ATOM    768  C   GLU A  47      -2.503  -3.835   3.842  1.00  1.320          C  
ATOM    769  O   GLU A  47      -3.228  -4.828   3.956  1.00  1.570          O  
ATOM    770  CB  GLU A  47      -0.112  -4.439   4.152  1.00  1.650          C  
ATOM    771  CG  GLU A  47       1.165  -5.035   3.542  1.00  1.650          C  
ATOM    772  CD  GLU A  47       2.254  -5.330   4.535  1.00  1.650          C  
ATOM    773  OE1 GLU A  47       2.166  -4.896   5.660  1.00  1.650          O  
ATOM    774  OE2 GLU A  47       3.191  -5.990   4.156  1.00  1.650          O  
ATOM    775  H   GLU A  47       0.177  -2.293   2.782  1.00  1.260          H  
ATOM    776  HA  GLU A  47      -1.246  -4.649   2.342  1.00  1.480          H  
ATOM    777 1HB  GLU A  47       0.196  -3.609   4.797  1.00  1.980          H  
ATOM    778 2HB  GLU A  47      -0.563  -5.196   4.790  1.00  1.980          H  
ATOM    779 1HG  GLU A  47       0.884  -5.982   3.105  1.00  1.980          H  
ATOM    780 2HG  GLU A  47       1.535  -4.417   2.760  1.00  1.980          H  
ATOM    781  N   LYS A  48      -2.845  -2.638   4.283  1.00  1.300          N  
ATOM    782  CA  LYS A  48      -4.082  -2.346   4.985  1.00  1.540          C  
ATOM    783  C   LYS A  48      -5.299  -2.679   4.118  1.00  1.520          C  
ATOM    784  O   LYS A  48      -6.402  -2.871   4.632  1.00  1.770          O  
ATOM    785  CB  LYS A  48      -4.088  -0.871   5.387  1.00  2.060          C  
ATOM    786  CG  LYS A  48      -3.065  -0.536   6.468  1.00  2.060          C  
ATOM    787  CD  LYS A  48      -3.093   0.946   6.843  1.00  2.060          C  
ATOM    788  CE  LYS A  48      -1.987   1.300   7.851  1.00  2.060          C  
ATOM    789  NZ  LYS A  48      -2.190   0.648   9.190  1.00  2.060          N  
ATOM    790  H   LYS A  48      -2.186  -1.886   4.111  1.00  1.560          H  
ATOM    791  HA  LYS A  48      -4.127  -2.965   5.882  1.00  1.850          H  
ATOM    792 1HB  LYS A  48      -3.849  -0.261   4.515  1.00  2.470          H  
ATOM    793 2HB  LYS A  48      -5.082  -0.584   5.732  1.00  2.470          H  
ATOM    794 1HG  LYS A  48      -3.267  -1.144   7.345  1.00  2.470          H  
ATOM    795 2HG  LYS A  48      -2.064  -0.783   6.097  1.00  2.470          H  
ATOM    796 1HD  LYS A  48      -2.945   1.545   5.938  1.00  2.470          H  
ATOM    797 2HD  LYS A  48      -4.059   1.196   7.275  1.00  2.470          H  
ATOM    798 1HE  LYS A  48      -1.026   0.978   7.443  1.00  2.470          H  
ATOM    799 2HE  LYS A  48      -1.968   2.379   7.984  1.00  2.470          H  
ATOM    800 1HZ  LYS A  48      -1.437   0.914   9.810  1.00  2.470          H  
ATOM    801 2HZ  LYS A  48      -3.071   0.948   9.586  1.00  2.470          H  
ATOM    802 3HZ  LYS A  48      -2.193  -0.354   9.084  1.00  2.470          H  
ATOM    803  N   PHE A  49      -5.093  -2.703   2.796  1.00  1.350          N  
ATOM    804  CA  PHE A  49      -6.113  -2.985   1.807  1.00  1.520          C  
ATOM    805  C   PHE A  49      -5.764  -4.202   0.957  1.00  1.440          C  
ATOM    806  O   PHE A  49      -6.181  -4.298  -0.203  1.00  1.710          O  
ATOM    807  CB  PHE A  49      -6.333  -1.751   0.939  1.00  2.060          C  
ATOM    808  CG  PHE A  49      -6.907  -0.623   1.723  1.00  2.060          C  
ATOM    809  CD1 PHE A  49      -6.085   0.217   2.435  1.00  2.060          C  
ATOM    810  CD2 PHE A  49      -8.275  -0.387   1.741  1.00  2.060          C  
ATOM    811  CE1 PHE A  49      -6.595   1.248   3.158  1.00  2.060          C  
ATOM    812  CE2 PHE A  49      -8.795   0.668   2.466  1.00  2.060          C  
ATOM    813  CZ  PHE A  49      -7.950   1.485   3.178  1.00  2.060          C  
ATOM    814  H   PHE A  49      -4.146  -2.540   2.442  1.00  1.620          H  
ATOM    815  HA  PHE A  49      -7.043  -3.198   2.333  1.00  1.820          H  
ATOM    816 1HB  PHE A  49      -5.380  -1.428   0.508  1.00  2.470          H  
ATOM    817 2HB  PHE A  49      -7.010  -1.987   0.122  1.00  2.470          H  
ATOM    818  HD1 PHE A  49      -5.015   0.040   2.426  1.00  2.470          H  
ATOM    819  HD2 PHE A  49      -8.941  -1.040   1.175  1.00  2.470          H  
ATOM    820  HE1 PHE A  49      -5.921   1.885   3.708  1.00  2.470          H  
ATOM    821  HE2 PHE A  49      -9.876   0.859   2.474  1.00  2.470          H  
ATOM    822  HZ  PHE A  49      -8.354   2.320   3.749  1.00  2.470          H  
ATOM    823  N   PHE A  50      -5.035  -5.174   1.516  1.00  1.670          N  
ATOM    824  CA  PHE A  50      -4.707  -6.358   0.720  1.00  1.950          C  
ATOM    825  C   PHE A  50      -5.901  -7.315   0.731  1.00  1.740          C  
ATOM    826  O   PHE A  50      -5.989  -8.278   1.494  1.00  2.380          O  
ATOM    827  CB  PHE A  50      -3.435  -7.030   1.240  1.00  2.620          C  
ATOM    828  CG  PHE A  50      -2.797  -8.099   0.340  1.00  2.620          C  
ATOM    829  CD1 PHE A  50      -3.025  -8.190  -1.054  1.00  2.620          C  
ATOM    830  CD2 PHE A  50      -1.921  -9.011   0.907  1.00  2.620          C  
ATOM    831  CE1 PHE A  50      -2.399  -9.154  -1.797  1.00  2.620          C  
ATOM    832  CE2 PHE A  50      -1.299  -9.974   0.146  1.00  2.620          C  
ATOM    833  CZ  PHE A  50      -1.535 -10.044  -1.202  1.00  2.620          C  
ATOM    834  H   PHE A  50      -4.678  -5.075   2.473  1.00  2.000          H  
ATOM    835  HA  PHE A  50      -4.535  -6.031  -0.301  1.00  2.340          H  
ATOM    836 1HB  PHE A  50      -2.692  -6.263   1.416  1.00  3.140          H  
ATOM    837 2HB  PHE A  50      -3.649  -7.484   2.207  1.00  3.140          H  
ATOM    838  HD1 PHE A  50      -3.693  -7.511  -1.569  1.00  3.140          H  
ATOM    839  HD2 PHE A  50      -1.725  -8.956   1.981  1.00  3.140          H  
ATOM    840  HE1 PHE A  50      -2.593  -9.203  -2.870  1.00  3.140          H  
ATOM    841  HE2 PHE A  50      -0.614 -10.681   0.618  1.00  3.140          H  
ATOM    842  HZ  PHE A  50      -1.037 -10.805  -1.791  1.00  3.140          H  
ATOM    843  N   ILE A  51      -6.817  -6.967  -0.151  1.00  1.510          N  
ATOM    844  CA  ILE A  51      -8.149  -7.501  -0.384  1.00  1.850          C  
ATOM    845  C   ILE A  51      -8.241  -8.037  -1.806  1.00  1.510          C  
ATOM    846  O   ILE A  51      -7.459  -7.644  -2.667  1.00  2.070          O  
ATOM    847  CB  ILE A  51      -9.169  -6.339  -0.170  1.00  2.450          C  
ATOM    848  CG1 ILE A  51      -9.079  -5.854   1.310  1.00  2.450          C  
ATOM    849  CG2 ILE A  51     -10.626  -6.726  -0.563  1.00  2.450          C  
ATOM    850  CD1 ILE A  51      -9.750  -4.517   1.584  1.00  2.450          C  
ATOM    851  H   ILE A  51      -6.555  -6.131  -0.674  1.00  1.810          H  
ATOM    852  HA  ILE A  51      -8.341  -8.310   0.319  1.00  2.220          H  
ATOM    853  HB  ILE A  51      -8.858  -5.496  -0.787  1.00  2.940          H  
ATOM    854 1HG1 ILE A  51      -9.535  -6.606   1.949  1.00  2.940          H  
ATOM    855 2HG1 ILE A  51      -8.049  -5.758   1.589  1.00  2.940          H  
ATOM    856 1HG2 ILE A  51     -11.284  -5.880  -0.412  1.00  2.940          H  
ATOM    857 2HG2 ILE A  51     -10.689  -7.001  -1.606  1.00  2.940          H  
ATOM    858 3HG2 ILE A  51     -10.966  -7.557   0.054  1.00  2.940          H  
ATOM    859 1HD1 ILE A  51      -9.624  -4.264   2.639  1.00  2.940          H  
ATOM    860 2HD1 ILE A  51      -9.280  -3.745   0.970  1.00  2.940          H  
ATOM    861 3HD1 ILE A  51     -10.808  -4.562   1.358  1.00  2.940          H  
ATOM    862  N   ASP A  52      -9.143  -8.988  -2.072  1.00  1.430          N  
ATOM    863  CA  ASP A  52      -9.309  -9.497  -3.444  1.00  1.300          C  
ATOM    864  C   ASP A  52     -10.112  -8.425  -4.204  1.00  1.100          C  
ATOM    865  O   ASP A  52     -11.319  -8.543  -4.423  1.00  1.500          O  
ATOM    866  CB  ASP A  52     -10.064 -10.839  -3.404  1.00  1.870          C  
ATOM    867  CG  ASP A  52     -10.106 -11.627  -4.728  1.00  1.870          C  
ATOM    868  OD1 ASP A  52      -9.367 -11.316  -5.622  1.00  1.870          O  
ATOM    869  OD2 ASP A  52     -10.880 -12.557  -4.810  1.00  1.870          O  
ATOM    870  H   ASP A  52      -9.737  -9.338  -1.337  1.00  1.720          H  
ATOM    871  HA  ASP A  52      -8.332  -9.625  -3.914  1.00  1.560          H  
ATOM    872 1HB  ASP A  52      -9.604 -11.477  -2.651  1.00  2.250          H  
ATOM    873 2HB  ASP A  52     -11.091 -10.659  -3.088  1.00  2.250          H  
ATOM    874  N   LYS A  53      -9.403  -7.348  -4.530  1.00  0.930          N  
ATOM    875  CA  LYS A  53      -9.924  -6.092  -5.073  1.00  0.920          C  
ATOM    876  C   LYS A  53      -9.529  -5.761  -6.497  1.00  0.660          C  
ATOM    877  O   LYS A  53      -8.679  -6.439  -7.087  1.00  0.720          O  
ATOM    878  CB  LYS A  53      -9.420  -4.948  -4.209  1.00  1.290          C  
ATOM    879  CG  LYS A  53      -7.900  -4.758  -4.273  1.00  1.290          C  
ATOM    880  CD  LYS A  53      -7.466  -3.649  -3.383  1.00  1.290          C  
ATOM    881  CE  LYS A  53      -5.938  -3.623  -3.159  1.00  1.290          C  
ATOM    882  NZ  LYS A  53      -5.183  -3.353  -4.382  1.00  1.290          N  
ATOM    883  H   LYS A  53      -8.419  -7.403  -4.264  1.00  1.120          H  
ATOM    884  HA  LYS A  53     -11.014  -6.127  -5.030  1.00  1.100          H  
ATOM    885 1HB  LYS A  53      -9.884  -4.035  -4.519  1.00  1.550          H  
ATOM    886 2HB  LYS A  53      -9.697  -5.124  -3.174  1.00  1.550          H  
ATOM    887 1HG  LYS A  53      -7.385  -5.660  -3.997  1.00  1.550          H  
ATOM    888 2HG  LYS A  53      -7.614  -4.502  -5.295  1.00  1.550          H  
ATOM    889 1HD  LYS A  53      -7.769  -2.748  -3.876  1.00  1.550          H  
ATOM    890 2HD  LYS A  53      -7.969  -3.715  -2.416  1.00  1.550          H  
ATOM    891 1HE  LYS A  53      -5.700  -2.860  -2.423  1.00  1.550          H  
ATOM    892 2HE  LYS A  53      -5.630  -4.594  -2.767  1.00  1.550          H  
ATOM    893 1HZ  LYS A  53      -4.198  -3.353  -4.163  1.00  1.550          H  
ATOM    894 2HZ  LYS A  53      -5.407  -4.079  -5.045  1.00  1.550          H  
ATOM    895 3HZ  LYS A  53      -5.426  -2.459  -4.778  1.00  1.550          H  
ATOM    896  N   THR A  54     -10.161  -4.687  -7.018  1.00  0.580          N  
ATOM    897  CA  THR A  54      -9.877  -4.122  -8.345  1.00  0.470          C  
ATOM    898  C   THR A  54      -9.123  -2.778  -8.155  1.00  0.360          C  
ATOM    899  O   THR A  54      -9.566  -1.892  -7.391  1.00  0.380          O  
ATOM    900  CB  THR A  54     -11.193  -3.919  -9.142  1.00  0.700          C  
ATOM    901  OG1 THR A  54     -11.861  -5.183  -9.283  1.00  0.700          O  
ATOM    902  CG2 THR A  54     -10.889  -3.390 -10.544  1.00  0.700          C  
ATOM    903  H   THR A  54     -10.890  -4.225  -6.444  1.00  0.700          H  
ATOM    904  HA  THR A  54      -9.228  -4.807  -8.897  1.00  0.560          H  
ATOM    905  HB  THR A  54     -11.844  -3.217  -8.611  1.00  0.840          H  
ATOM    906  HG1 THR A  54     -12.199  -5.452  -8.419  1.00  0.840          H  
ATOM    907 1HG2 THR A  54     -11.818  -3.263 -11.093  1.00  0.840          H  
ATOM    908 2HG2 THR A  54     -10.399  -2.467 -10.473  1.00  0.840          H  
ATOM    909 3HG2 THR A  54     -10.252  -4.084 -11.067  1.00  0.840          H  
ATOM    910  N   VAL A  55      -7.981  -2.637  -8.841  1.00  0.340          N  
ATOM    911  CA  VAL A  55      -7.113  -1.461  -8.705  1.00  0.350          C  
ATOM    912  C   VAL A  55      -6.666  -0.768  -9.999  1.00  0.310          C  
ATOM    913  O   VAL A  55      -6.506  -1.423 -11.030  1.00  0.310          O  
ATOM    914  CB  VAL A  55      -5.868  -1.871  -7.853  1.00  0.490          C  
ATOM    915  CG1 VAL A  55      -5.133  -2.991  -8.540  1.00  0.490          C  
ATOM    916  CG2 VAL A  55      -4.855  -0.678  -7.635  1.00  0.490          C  
ATOM    917  H   VAL A  55      -7.698  -3.397  -9.471  1.00  0.410          H  
ATOM    918  HA  VAL A  55      -7.683  -0.751  -8.143  1.00  0.420          H  
ATOM    919  HB  VAL A  55      -6.220  -2.223  -6.894  1.00  0.580          H  
ATOM    920 1HG1 VAL A  55      -4.279  -3.292  -7.943  1.00  0.580          H  
ATOM    921 2HG1 VAL A  55      -5.798  -3.836  -8.670  1.00  0.580          H  
ATOM    922 3HG1 VAL A  55      -4.801  -2.661  -9.494  1.00  0.580          H  
ATOM    923 1HG2 VAL A  55      -4.025  -1.028  -7.028  1.00  0.580          H  
ATOM    924 2HG2 VAL A  55      -4.454  -0.323  -8.579  1.00  0.580          H  
ATOM    925 3HG2 VAL A  55      -5.333   0.139  -7.126  1.00  0.580          H  
ATOM    926  N   ALA A  56      -6.463   0.560  -9.934  1.00  0.340          N  
ATOM    927  CA  ALA A  56      -5.906   1.273 -11.096  1.00  0.350          C  
ATOM    928  C   ALA A  56      -4.752   2.193 -10.747  1.00  0.290          C  
ATOM    929  O   ALA A  56      -4.715   2.809  -9.682  1.00  0.300          O  
ATOM    930  CB  ALA A  56      -6.926   2.120 -11.809  1.00  0.490          C  
ATOM    931  H   ALA A  56      -6.685   1.026  -9.046  1.00  0.410          H  
ATOM    932  HA  ALA A  56      -5.537   0.521 -11.779  1.00  0.420          H  
ATOM    933 1HB  ALA A  56      -6.451   2.576 -12.676  1.00  0.580          H  
ATOM    934 2HB  ALA A  56      -7.688   1.512 -12.124  1.00  0.580          H  
ATOM    935 3HB  ALA A  56      -7.309   2.891 -11.164  1.00  0.580          H  
ATOM    936  N   ASP A  57      -3.833   2.291 -11.704  1.00  0.290          N  
ATOM    937  CA  ASP A  57      -2.639   3.130 -11.660  1.00  0.310          C  
ATOM    938  C   ASP A  57      -2.787   4.372 -12.569  1.00  0.330          C  
ATOM    939  O   ASP A  57      -2.874   4.265 -13.799  1.00  0.450          O  
ATOM    940  CB  ASP A  57      -1.405   2.293 -11.985  1.00  0.430          C  
ATOM    941  CG  ASP A  57      -0.111   3.032 -11.833  1.00  0.430          C  
ATOM    942  OD1 ASP A  57      -0.163   4.216 -11.778  1.00  0.430          O  
ATOM    943  OD2 ASP A  57       0.929   2.402 -11.742  1.00  0.430          O  
ATOM    944  H   ASP A  57      -3.991   1.726 -12.541  1.00  0.350          H  
ATOM    945  HA  ASP A  57      -2.523   3.469 -10.648  1.00  0.370          H  
ATOM    946 1HB  ASP A  57      -1.395   1.404 -11.358  1.00  0.510          H  
ATOM    947 2HB  ASP A  57      -1.478   1.983 -13.002  1.00  0.510          H  
ATOM    948  N   LEU A  58      -2.897   5.549 -11.953  1.00  0.290          N  
ATOM    949  CA  LEU A  58      -3.191   6.811 -12.657  1.00  0.350          C  
ATOM    950  C   LEU A  58      -1.918   7.524 -13.127  1.00  0.370          C  
ATOM    951  O   LEU A  58      -1.174   8.070 -12.314  1.00  0.400          O  
ATOM    952  CB  LEU A  58      -3.915   7.781 -11.701  1.00  0.470          C  
ATOM    953  CG  LEU A  58      -5.407   7.607 -11.397  1.00  0.470          C  
ATOM    954  CD1 LEU A  58      -5.611   6.345 -10.629  1.00  0.470          C  
ATOM    955  CD2 LEU A  58      -5.886   8.817 -10.553  1.00  0.470          C  
ATOM    956  H   LEU A  58      -2.752   5.528 -10.940  1.00  0.350          H  
ATOM    957  HA  LEU A  58      -3.814   6.596 -13.523  1.00  0.420          H  
ATOM    958 1HB  LEU A  58      -3.413   7.736 -10.751  1.00  0.560          H  
ATOM    959 2HB  LEU A  58      -3.785   8.754 -12.084  1.00  0.560          H  
ATOM    960  HG  LEU A  58      -5.980   7.554 -12.315  1.00  0.560          H  
ATOM    961 1HD1 LEU A  58      -6.639   6.237 -10.370  1.00  0.560          H  
ATOM    962 2HD1 LEU A  58      -5.315   5.481 -11.201  1.00  0.560          H  
ATOM    963 3HD1 LEU A  58      -5.016   6.397  -9.722  1.00  0.560          H  
ATOM    964 1HD2 LEU A  58      -6.946   8.702 -10.329  1.00  0.560          H  
ATOM    965 2HD2 LEU A  58      -5.320   8.867  -9.622  1.00  0.560          H  
ATOM    966 3HD2 LEU A  58      -5.736   9.741 -11.107  1.00  0.560          H  
ATOM    967  N   GLY A  59      -1.682   7.562 -14.448  1.00  0.420          N  
ATOM    968  CA  GLY A  59      -0.451   8.159 -14.962  1.00  0.520          C  
ATOM    969  C   GLY A  59       0.645   7.166 -14.690  1.00  0.500          C  
ATOM    970  O   GLY A  59       1.713   7.504 -14.176  1.00  0.810          O  
ATOM    971  H   GLY A  59      -2.307   7.093 -15.106  1.00  0.500          H  
ATOM    972 1HA  GLY A  59      -0.542   8.329 -16.036  1.00  0.620          H  
ATOM    973 2HA  GLY A  59      -0.233   9.103 -14.486  1.00  0.620          H  
ATOM    974  N   SER A  60       0.347   5.923 -15.029  1.00  0.950          N  
ATOM    975  CA  SER A  60       1.214   4.800 -14.748  1.00  1.320          C  
ATOM    976  C   SER A  60       2.622   4.897 -15.329  1.00  0.980          C  
ATOM    977  O   SER A  60       3.585   4.390 -14.719  1.00  1.400          O  
ATOM    978  CB  SER A  60       0.530   3.551 -15.270  1.00  1.700          C  
ATOM    979  OG  SER A  60       0.407   3.603 -16.662  1.00  1.700          O  
ATOM    980  H   SER A  60      -0.552   5.771 -15.487  1.00  1.140          H  
ATOM    981  HA  SER A  60       1.306   4.724 -13.663  1.00  1.580          H  
ATOM    982 1HB  SER A  60       1.094   2.678 -14.985  1.00  2.040          H  
ATOM    983 2HB  SER A  60      -0.459   3.466 -14.823  1.00  2.040          H  
ATOM    984  HG  SER A  60      -0.006   2.781 -16.924  1.00  2.040          H  
ATOM    985  N   GLY A  61       2.844   5.586 -16.451  1.00  0.440          N  
ATOM    986  CA  GLY A  61       4.224   5.634 -16.873  1.00  0.590          C  
ATOM    987  C   GLY A  61       4.763   4.248 -17.159  1.00  0.480          C  
ATOM    988  O   GLY A  61       4.439   3.618 -18.164  1.00  0.550          O  
ATOM    989  H   GLY A  61       2.117   6.048 -17.018  1.00  0.530          H  
ATOM    990 1HA  GLY A  61       4.305   6.252 -17.754  1.00  0.710          H  
ATOM    991 2HA  GLY A  61       4.820   6.112 -16.100  1.00  0.710          H  
ATOM    992  N   ASN A  62       5.650   3.829 -16.263  1.00  0.480          N  
ATOM    993  CA  ASN A  62       6.348   2.552 -16.287  1.00  0.540          C  
ATOM    994  C   ASN A  62       5.677   1.507 -15.381  1.00  0.520          C  
ATOM    995  O   ASN A  62       6.253   0.459 -15.085  1.00  0.640          O  
ATOM    996  CB  ASN A  62       7.784   2.763 -15.880  1.00  0.730          C  
ATOM    997  CG  ASN A  62       8.581   3.537 -16.907  1.00  0.730          C  
ATOM    998  OD1 ASN A  62       8.422   3.381 -18.125  1.00  0.730          O  
ATOM    999  ND2 ASN A  62       9.462   4.372 -16.414  1.00  0.730          N  
ATOM   1000  H   ASN A  62       5.788   4.452 -15.477  1.00  0.580          H  
ATOM   1001  HA  ASN A  62       6.317   2.166 -17.305  1.00  0.650          H  
ATOM   1002 1HB  ASN A  62       7.806   3.313 -14.939  1.00  0.880          H  
ATOM   1003 2HB  ASN A  62       8.249   1.817 -15.697  1.00  0.880          H  
ATOM   1004 1HD2 ASN A  62      10.072   4.896 -17.031  1.00  0.880          H  
ATOM   1005 2HD2 ASN A  62       9.568   4.463 -15.427  1.00  0.880          H  
ATOM   1006  N   GLY A  63       4.452   1.802 -14.939  1.00  0.450          N  
ATOM   1007  CA  GLY A  63       3.666   0.918 -14.082  1.00  0.490          C  
ATOM   1008  C   GLY A  63       4.066   1.150 -12.652  1.00  0.530          C  
ATOM   1009  O   GLY A  63       4.118   0.222 -11.842  1.00  0.670          O  
ATOM   1010  H   GLY A  63       4.071   2.710 -15.184  1.00  0.540          H  
ATOM   1011 1HA  GLY A  63       2.607   1.130 -14.208  1.00  0.590          H  
ATOM   1012 2HA  GLY A  63       3.832  -0.115 -14.355  1.00  0.590          H  
ATOM   1013  N   SER A  64       4.384   2.404 -12.360  1.00  0.590          N  
ATOM   1014  CA  SER A  64       4.825   2.819 -11.044  1.00  0.630          C  
ATOM   1015  C   SER A  64       3.716   3.500 -10.236  1.00  0.800          C  
ATOM   1016  O   SER A  64       3.342   4.630 -10.552  1.00  1.080          O  
ATOM   1017  CB  SER A  64       5.975   3.779 -11.198  1.00  0.870          C  
ATOM   1018  OG  SER A  64       6.369   4.289  -9.962  1.00  0.870          O  
ATOM   1019  H   SER A  64       4.253   3.105 -13.095  1.00  0.710          H  
ATOM   1020  HA  SER A  64       5.188   1.938 -10.530  1.00  0.760          H  
ATOM   1021 1HB  SER A  64       6.802   3.275 -11.685  1.00  1.040          H  
ATOM   1022 2HB  SER A  64       5.672   4.598 -11.850  1.00  1.040          H  
ATOM   1023  HG  SER A  64       7.124   4.849 -10.151  1.00  1.040          H  
ATOM   1024  N   PRO A  65       3.228   2.893  -9.132  1.00  0.720          N  
ATOM   1025  CA  PRO A  65       3.513   1.610  -8.495  1.00  0.560          C  
ATOM   1026  C   PRO A  65       2.679   0.400  -8.943  1.00  0.520          C  
ATOM   1027  O   PRO A  65       2.841  -0.670  -8.360  1.00  0.550          O  
ATOM   1028  CB  PRO A  65       3.224   1.970  -7.028  1.00  0.840          C  
ATOM   1029  CG  PRO A  65       2.079   2.911  -7.102  1.00  0.840          C  
ATOM   1030  CD  PRO A  65       2.294   3.705  -8.373  1.00  0.840          C  
ATOM   1031  HA  PRO A  65       4.556   1.356  -8.617  1.00  0.670          H  
ATOM   1032 1HB  PRO A  65       3.000   1.083  -6.446  1.00  1.010          H  
ATOM   1033 2HB  PRO A  65       4.102   2.436  -6.572  1.00  1.010          H  
ATOM   1034 1HG  PRO A  65       1.163   2.342  -7.102  1.00  1.010          H  
ATOM   1035 2HG  PRO A  65       2.050   3.552  -6.207  1.00  1.010          H  
ATOM   1036 1HD  PRO A  65       1.354   3.802  -8.940  1.00  1.010          H  
ATOM   1037 2HD  PRO A  65       2.743   4.674  -8.148  1.00  1.010          H  
ATOM   1038  N   GLY A  66       1.808   0.541  -9.949  1.00  0.580          N  
ATOM   1039  CA  GLY A  66       0.902  -0.518 -10.380  1.00  0.630          C  
ATOM   1040  C   GLY A  66       1.526  -1.912 -10.482  1.00  0.570          C  
ATOM   1041  O   GLY A  66       1.018  -2.871  -9.886  1.00  0.670          O  
ATOM   1042  H   GLY A  66       1.694   1.420 -10.464  1.00  0.700          H  
ATOM   1043 1HA  GLY A  66       0.053  -0.550  -9.698  1.00  0.760          H  
ATOM   1044 2HA  GLY A  66       0.501  -0.240 -11.353  1.00  0.760          H  
ATOM   1045  N   ILE A  67       2.547  -2.053 -11.335  1.00  0.490          N  
ATOM   1046  CA  ILE A  67       3.160  -3.345 -11.585  1.00  0.420          C  
ATOM   1047  C   ILE A  67       3.891  -3.900 -10.380  1.00  0.430          C  
ATOM   1048  O   ILE A  67       3.791  -5.095 -10.134  1.00  0.450          O  
ATOM   1049  CB  ILE A  67       4.007  -3.346 -12.861  1.00  0.620          C  
ATOM   1050  CG1 ILE A  67       3.014  -3.203 -14.064  1.00  0.620          C  
ATOM   1051  CG2 ILE A  67       4.866  -4.618 -12.956  1.00  0.620          C  
ATOM   1052  CD1 ILE A  67       3.650  -2.960 -15.400  1.00  0.620          C  
ATOM   1053  H   ILE A  67       2.953  -1.215 -11.751  1.00  0.590          H  
ATOM   1054  HA  ILE A  67       2.353  -4.041 -11.795  1.00  0.500          H  
ATOM   1055  HB  ILE A  67       4.651  -2.465 -12.863  1.00  0.740          H  
ATOM   1056 1HG1 ILE A  67       2.405  -4.105 -14.129  1.00  0.740          H  
ATOM   1057 2HG1 ILE A  67       2.356  -2.359 -13.854  1.00  0.740          H  
ATOM   1058 1HG2 ILE A  67       5.441  -4.594 -13.862  1.00  0.740          H  
ATOM   1059 2HG2 ILE A  67       5.549  -4.674 -12.113  1.00  0.740          H  
ATOM   1060 3HG2 ILE A  67       4.222  -5.496 -12.957  1.00  0.740          H  
ATOM   1061 1HD1 ILE A  67       2.883  -2.859 -16.165  1.00  0.740          H  
ATOM   1062 2HD1 ILE A  67       4.243  -2.056 -15.368  1.00  0.740          H  
ATOM   1063 3HD1 ILE A  67       4.280  -3.797 -15.651  1.00  0.740          H  
ATOM   1064  N   ILE A  68       4.653  -3.084  -9.661  1.00  0.470          N  
ATOM   1065  CA  ILE A  68       5.352  -3.571  -8.473  1.00  0.550          C  
ATOM   1066  C   ILE A  68       4.340  -4.079  -7.455  1.00  0.550          C  
ATOM   1067  O   ILE A  68       4.563  -5.110  -6.807  1.00  0.610          O  
ATOM   1068  CB  ILE A  68       6.260  -2.503  -7.870  1.00  0.740          C  
ATOM   1069  CG1 ILE A  68       7.413  -2.257  -8.837  1.00  0.740          C  
ATOM   1070  CG2 ILE A  68       6.806  -2.995  -6.454  1.00  0.740          C  
ATOM   1071  CD1 ILE A  68       8.166  -1.017  -8.560  1.00  0.740          C  
ATOM   1072  H   ILE A  68       4.716  -2.107  -9.931  1.00  0.560          H  
ATOM   1073  HA  ILE A  68       5.979  -4.408  -8.765  1.00  0.660          H  
ATOM   1074  HB  ILE A  68       5.707  -1.572  -7.766  1.00  0.890          H  
ATOM   1075 1HG1 ILE A  68       8.107  -3.093  -8.746  1.00  0.890          H  
ATOM   1076 2HG1 ILE A  68       7.044  -2.228  -9.863  1.00  0.890          H  
ATOM   1077 1HG2 ILE A  68       7.465  -2.252  -6.013  1.00  0.890          H  
ATOM   1078 2HG2 ILE A  68       5.979  -3.165  -5.769  1.00  0.890          H  
ATOM   1079 3HG2 ILE A  68       7.360  -3.929  -6.580  1.00  0.890          H  
ATOM   1080 1HD1 ILE A  68       8.973  -0.948  -9.247  1.00  0.890          H  
ATOM   1081 2HD1 ILE A  68       7.507  -0.169  -8.680  1.00  0.890          H  
ATOM   1082 3HD1 ILE A  68       8.545  -1.021  -7.568  1.00  0.890          H  
ATOM   1083  N   LEU A  69       3.245  -3.336  -7.264  1.00  0.550          N  
ATOM   1084  CA  LEU A  69       2.235  -3.782  -6.327  1.00  0.670          C  
ATOM   1085  C   LEU A  69       1.711  -5.140  -6.775  1.00  0.640          C  
ATOM   1086  O   LEU A  69       1.655  -6.067  -5.979  1.00  0.670          O  
ATOM   1087  CB  LEU A  69       1.089  -2.760  -6.271  1.00  0.890          C  
ATOM   1088  CG  LEU A  69       1.414  -1.385  -5.618  1.00  0.890          C  
ATOM   1089  CD1 LEU A  69       0.293  -0.410  -5.920  1.00  0.890          C  
ATOM   1090  CD2 LEU A  69       1.560  -1.516  -4.134  1.00  0.890          C  
ATOM   1091  H   LEU A  69       3.107  -2.464  -7.783  1.00  0.660          H  
ATOM   1092  HA  LEU A  69       2.677  -3.885  -5.352  1.00  0.800          H  
ATOM   1093 1HB  LEU A  69       0.766  -2.562  -7.293  1.00  1.070          H  
ATOM   1094 2HB  LEU A  69       0.256  -3.204  -5.731  1.00  1.070          H  
ATOM   1095  HG  LEU A  69       2.335  -1.015  -6.024  1.00  1.070          H  
ATOM   1096 1HD1 LEU A  69       0.526   0.555  -5.478  1.00  1.070          H  
ATOM   1097 2HD1 LEU A  69       0.198  -0.297  -7.001  1.00  1.070          H  
ATOM   1098 3HD1 LEU A  69      -0.641  -0.777  -5.509  1.00  1.070          H  
ATOM   1099 1HD2 LEU A  69       1.794  -0.544  -3.712  1.00  1.070          H  
ATOM   1100 2HD2 LEU A  69       0.628  -1.879  -3.712  1.00  1.070          H  
ATOM   1101 3HD2 LEU A  69       2.344  -2.190  -3.902  1.00  1.070          H  
ATOM   1102  N   LYS A  70       1.452  -5.322  -8.076  1.00  0.590          N  
ATOM   1103  CA  LYS A  70       0.979  -6.617  -8.576  1.00  0.550          C  
ATOM   1104  C   LYS A  70       2.028  -7.737  -8.445  1.00  0.520          C  
ATOM   1105  O   LYS A  70       1.676  -8.888  -8.176  1.00  0.590          O  
ATOM   1106  CB  LYS A  70       0.527  -6.488 -10.033  1.00  0.790          C  
ATOM   1107  CG  LYS A  70      -0.067  -7.755 -10.684  1.00  0.790          C  
ATOM   1108  CD  LYS A  70      -1.378  -8.175 -10.049  1.00  0.790          C  
ATOM   1109  CE  LYS A  70      -2.052  -9.323 -10.822  1.00  0.790          C  
ATOM   1110  NZ  LYS A  70      -3.289  -9.729 -10.136  1.00  0.790          N  
ATOM   1111  H   LYS A  70       1.506  -4.520  -8.715  1.00  0.710          H  
ATOM   1112  HA  LYS A  70       0.122  -6.906  -7.970  1.00  0.660          H  
ATOM   1113 1HB  LYS A  70      -0.216  -5.717 -10.085  1.00  0.940          H  
ATOM   1114 2HB  LYS A  70       1.373  -6.165 -10.642  1.00  0.940          H  
ATOM   1115 1HG  LYS A  70      -0.237  -7.567 -11.746  1.00  0.940          H  
ATOM   1116 2HG  LYS A  70       0.636  -8.564 -10.586  1.00  0.940          H  
ATOM   1117 1HD  LYS A  70      -1.197  -8.525  -9.025  1.00  0.940          H  
ATOM   1118 2HD  LYS A  70      -2.058  -7.323 -10.008  1.00  0.940          H  
ATOM   1119 1HE  LYS A  70      -2.303  -8.983 -11.831  1.00  0.940          H  
ATOM   1120 2HE  LYS A  70      -1.381 -10.179 -10.892  1.00  0.940          H  
ATOM   1121 1HZ  LYS A  70      -3.787 -10.474 -10.609  1.00  0.940          H  
ATOM   1122 2HZ  LYS A  70      -3.056 -10.050  -9.194  1.00  0.940          H  
ATOM   1123 3HZ  LYS A  70      -3.869  -8.903 -10.093  1.00  0.940          H  
ATOM   1124  N   LEU A  71       3.308  -7.422  -8.681  1.00  0.490          N  
ATOM   1125  CA  LEU A  71       4.373  -8.419  -8.590  1.00  0.530          C  
ATOM   1126  C   LEU A  71       4.529  -9.025  -7.205  1.00  0.610          C  
ATOM   1127  O   LEU A  71       4.767 -10.228  -7.083  1.00  0.690          O  
ATOM   1128  CB  LEU A  71       5.743  -7.814  -8.987  1.00  0.730          C  
ATOM   1129  CG  LEU A  71       5.995  -7.489 -10.484  1.00  0.730          C  
ATOM   1130  CD1 LEU A  71       7.307  -6.704 -10.674  1.00  0.730          C  
ATOM   1131  CD2 LEU A  71       6.118  -8.750 -11.189  1.00  0.730          C  
ATOM   1132  H   LEU A  71       3.528  -6.471  -8.976  1.00  0.590          H  
ATOM   1133  HA  LEU A  71       4.115  -9.228  -9.262  1.00  0.640          H  
ATOM   1134 1HB  LEU A  71       5.857  -6.883  -8.436  1.00  0.870          H  
ATOM   1135 2HB  LEU A  71       6.524  -8.498  -8.658  1.00  0.870          H  
ATOM   1136  HG  LEU A  71       5.180  -6.910 -10.887  1.00  0.870          H  
ATOM   1137 1HD1 LEU A  71       7.464  -6.513 -11.732  1.00  0.870          H  
ATOM   1138 2HD1 LEU A  71       7.263  -5.759 -10.146  1.00  0.870          H  
ATOM   1139 3HD1 LEU A  71       8.128  -7.296 -10.301  1.00  0.870          H  
ATOM   1140 1HD2 LEU A  71       6.317  -8.577 -12.218  1.00  0.870          H  
ATOM   1141 2HD2 LEU A  71       6.913  -9.284 -10.742  1.00  0.870          H  
ATOM   1142 3HD2 LEU A  71       5.249  -9.308 -11.100  1.00  0.870          H  
ATOM   1143  N   LEU A  72       4.400  -8.215  -6.155  1.00  0.640          N  
ATOM   1144  CA  LEU A  72       4.548  -8.760  -4.806  1.00  0.770          C  
ATOM   1145  C   LEU A  72       3.176  -9.002  -4.109  1.00  0.850          C  
ATOM   1146  O   LEU A  72       2.969 -10.063  -3.501  1.00  1.010          O  
ATOM   1147  CB  LEU A  72       5.550  -7.882  -4.044  1.00  1.030          C  
ATOM   1148  CG  LEU A  72       5.927  -8.236  -2.561  1.00  1.030          C  
ATOM   1149  CD1 LEU A  72       6.544  -9.610  -2.494  1.00  1.030          C  
ATOM   1150  CD2 LEU A  72       6.953  -7.195  -2.043  1.00  1.030          C  
ATOM   1151  H   LEU A  72       4.259  -7.211  -6.316  1.00  0.770          H  
ATOM   1152  HA  LEU A  72       5.022  -9.732  -4.906  1.00  0.920          H  
ATOM   1153 1HB  LEU A  72       6.460  -7.928  -4.598  1.00  1.230          H  
ATOM   1154 2HB  LEU A  72       5.227  -6.886  -4.106  1.00  1.230          H  
ATOM   1155  HG  LEU A  72       5.036  -8.229  -1.935  1.00  1.230          H  
ATOM   1156 1HD1 LEU A  72       6.809  -9.837  -1.461  1.00  1.230          H  
ATOM   1157 2HD1 LEU A  72       5.826 -10.348  -2.844  1.00  1.230          H  
ATOM   1158 3HD1 LEU A  72       7.437  -9.642  -3.112  1.00  1.230          H  
ATOM   1159 1HD2 LEU A  72       7.223  -7.430  -1.014  1.00  1.230          H  
ATOM   1160 2HD2 LEU A  72       7.841  -7.222  -2.657  1.00  1.230          H  
ATOM   1161 3HD2 LEU A  72       6.542  -6.200  -2.077  1.00  1.230          H  
ATOM   1162  N   PHE A  73       2.196  -8.085  -4.231  1.00  0.870          N  
ATOM   1163  CA  PHE A  73       0.864  -8.311  -3.648  1.00  1.060          C  
ATOM   1164  C   PHE A  73       0.072  -9.120  -4.653  1.00  0.920          C  
ATOM   1165  O   PHE A  73      -0.861  -8.633  -5.274  1.00  0.840          O  
ATOM   1166  CB  PHE A  73       0.017  -7.053  -3.398  1.00  1.410          C  
ATOM   1167  CG  PHE A  73       0.336  -6.119  -2.318  1.00  1.410          C  
ATOM   1168  CD1 PHE A  73       0.718  -4.829  -2.577  1.00  1.410          C  
ATOM   1169  CD2 PHE A  73       0.199  -6.519  -1.018  1.00  1.410          C  
ATOM   1170  CE1 PHE A  73       0.952  -3.964  -1.537  1.00  1.410          C  
ATOM   1171  CE2 PHE A  73       0.428  -5.675   0.006  1.00  1.410          C  
ATOM   1172  CZ  PHE A  73       0.805  -4.391  -0.243  1.00  1.410          C  
ATOM   1173  H   PHE A  73       2.335  -7.238  -4.771  1.00  1.040          H  
ATOM   1174  HA  PHE A  73       0.961  -8.881  -2.724  1.00  1.270          H  
ATOM   1175 1HB  PHE A  73       0.035  -6.482  -4.302  1.00  1.690          H  
ATOM   1176 2HB  PHE A  73      -1.003  -7.349  -3.266  1.00  1.690          H  
ATOM   1177  HD1 PHE A  73       0.827  -4.499  -3.608  1.00  1.690          H  
ATOM   1178  HD2 PHE A  73      -0.105  -7.532  -0.812  1.00  1.690          H  
ATOM   1179  HE1 PHE A  73       1.261  -2.949  -1.736  1.00  1.690          H  
ATOM   1180  HE2 PHE A  73       0.308  -6.027   1.014  1.00  1.690          H  
ATOM   1181  HZ  PHE A  73       0.998  -3.712   0.581  1.00  1.690          H  
ATOM   1182  N   GLN A  74       0.432 -10.365  -4.802  1.00  1.160          N  
ATOM   1183  CA  GLN A  74      -0.133 -11.199  -5.850  1.00  1.370          C  
ATOM   1184  C   GLN A  74      -1.652 -11.416  -5.766  1.00  1.400          C  
ATOM   1185  O   GLN A  74      -2.326 -11.531  -6.793  1.00  1.540          O  
ATOM   1186  CB  GLN A  74       0.656 -12.502  -5.892  1.00  1.830          C  
ATOM   1187  CG  GLN A  74       2.062 -12.227  -6.420  1.00  1.830          C  
ATOM   1188  CD  GLN A  74       3.037 -13.355  -6.357  1.00  1.830          C  
ATOM   1189  OE1 GLN A  74       2.722 -14.540  -6.168  1.00  1.830          O  
ATOM   1190  NE2 GLN A  74       4.285 -12.945  -6.503  1.00  1.830          N  
ATOM   1191  H   GLN A  74       1.213 -10.677  -4.218  1.00  1.390          H  
ATOM   1192  HA  GLN A  74       0.063 -10.687  -6.796  1.00  1.640          H  
ATOM   1193 1HB  GLN A  74       0.728 -12.931  -4.895  1.00  2.200          H  
ATOM   1194 2HB  GLN A  74       0.163 -13.221  -6.542  1.00  2.200          H  
ATOM   1195 1HG  GLN A  74       1.978 -11.920  -7.463  1.00  2.200          H  
ATOM   1196 2HG  GLN A  74       2.494 -11.403  -5.855  1.00  2.200          H  
ATOM   1197 1HE2 GLN A  74       5.085 -13.554  -6.466  1.00  2.200          H  
ATOM   1198 2HE2 GLN A  74       4.466 -11.947  -6.655  1.00  2.200          H  
ATOM   1199  N   LYS A  75      -2.221 -11.458  -4.561  1.00  1.390          N  
ATOM   1200  CA  LYS A  75      -3.664 -11.702  -4.418  1.00  1.490          C  
ATOM   1201  C   LYS A  75      -4.531 -10.449  -4.649  1.00  1.260          C  
ATOM   1202  O   LYS A  75      -5.169  -9.934  -3.732  1.00  1.490          O  
ATOM   1203  CB  LYS A  75      -3.980 -12.296  -3.044  1.00  2.050          C  
ATOM   1204  CG  LYS A  75      -3.382 -13.674  -2.807  1.00  2.050          C  
ATOM   1205  CD  LYS A  75      -3.722 -14.194  -1.413  1.00  2.050          C  
ATOM   1206  CE  LYS A  75      -3.122 -15.579  -1.169  1.00  2.050          C  
ATOM   1207  NZ  LYS A  75      -3.426 -16.089   0.201  1.00  2.050          N  
ATOM   1208  H   LYS A  75      -1.646 -11.342  -3.742  1.00  1.670          H  
ATOM   1209  HA  LYS A  75      -3.956 -12.433  -5.171  1.00  1.790          H  
ATOM   1210 1HB  LYS A  75      -3.633 -11.641  -2.265  1.00  2.460          H  
ATOM   1211 2HB  LYS A  75      -5.061 -12.379  -2.933  1.00  2.460          H  
ATOM   1212 1HG  LYS A  75      -3.771 -14.366  -3.555  1.00  2.460          H  
ATOM   1213 2HG  LYS A  75      -2.300 -13.623  -2.917  1.00  2.460          H  
ATOM   1214 1HD  LYS A  75      -3.339 -13.498  -0.664  1.00  2.460          H  
ATOM   1215 2HD  LYS A  75      -4.805 -14.255  -1.306  1.00  2.460          H  
ATOM   1216 1HE  LYS A  75      -3.525 -16.276  -1.902  1.00  2.460          H  
ATOM   1217 2HE  LYS A  75      -2.040 -15.524  -1.292  1.00  2.460          H  
ATOM   1218 1HZ  LYS A  75      -3.011 -17.004   0.319  1.00  2.460          H  
ATOM   1219 2HZ  LYS A  75      -3.044 -15.457   0.892  1.00  2.460          H  
ATOM   1220 3HZ  LYS A  75      -4.426 -16.157   0.324  1.00  2.460          H  
ATOM   1221  N   ILE A  76      -4.513  -9.983  -5.893  1.00  0.910          N  
ATOM   1222  CA  ILE A  76      -5.267  -8.837  -6.430  1.00  0.830          C  
ATOM   1223  C   ILE A  76      -5.993  -9.336  -7.678  1.00  0.740          C  
ATOM   1224  O   ILE A  76      -5.361 -10.009  -8.494  1.00  0.790          O  
ATOM   1225  CB  ILE A  76      -4.351  -7.632  -6.768  1.00  1.190          C  
ATOM   1226  CG1 ILE A  76      -3.645  -7.134  -5.499  1.00  1.190          C  
ATOM   1227  CG2 ILE A  76      -5.177  -6.487  -7.410  1.00  1.190          C  
ATOM   1228  CD1 ILE A  76      -2.537  -6.106  -5.751  1.00  1.190          C  
ATOM   1229  H   ILE A  76      -3.904 -10.519  -6.514  1.00  1.090          H  
ATOM   1230  HA  ILE A  76      -6.012  -8.520  -5.699  1.00  1.000          H  
ATOM   1231  HB  ILE A  76      -3.579  -7.958  -7.461  1.00  1.430          H  
ATOM   1232 1HG1 ILE A  76      -4.393  -6.701  -4.841  1.00  1.430          H  
ATOM   1233 2HG1 ILE A  76      -3.204  -7.980  -4.990  1.00  1.430          H  
ATOM   1234 1HG2 ILE A  76      -4.535  -5.668  -7.659  1.00  1.430          H  
ATOM   1235 2HG2 ILE A  76      -5.651  -6.822  -8.308  1.00  1.430          H  
ATOM   1236 3HG2 ILE A  76      -5.945  -6.151  -6.708  1.00  1.430          H  
ATOM   1237 1HD1 ILE A  76      -2.106  -5.821  -4.807  1.00  1.430          H  
ATOM   1238 2HD1 ILE A  76      -1.765  -6.550  -6.383  1.00  1.430          H  
ATOM   1239 3HD1 ILE A  76      -2.923  -5.223  -6.232  1.00  1.430          H  
ATOM   1240  N   LYS A  77      -7.288  -9.025  -7.843  1.00  0.870          N  
ATOM   1241  CA  LYS A  77      -8.082  -9.500  -8.991  1.00  0.990          C  
ATOM   1242  C   LYS A  77      -7.549  -8.987 -10.342  1.00  0.850          C  
ATOM   1243  O   LYS A  77      -6.683  -9.690 -10.865  1.00  1.500          O  
ATOM   1244  CB  LYS A  77      -9.551  -9.095  -8.820  1.00  1.340          C  
ATOM   1245  CG  LYS A  77     -10.501  -9.626  -9.898  1.00  1.340          C  
ATOM   1246  CD  LYS A  77     -11.941  -9.193  -9.635  1.00  1.340          C  
ATOM   1247  CE  LYS A  77     -12.880  -9.674 -10.738  1.00  1.340          C  
ATOM   1248  NZ  LYS A  77     -14.295  -9.269 -10.487  1.00  1.340          N  
ATOM   1249  H   LYS A  77      -7.754  -8.398  -7.177  1.00  1.040          H  
ATOM   1250  HA  LYS A  77      -8.031 -10.588  -9.005  1.00  1.190          H  
ATOM   1251 1HB  LYS A  77      -9.909  -9.430  -7.840  1.00  1.610          H  
ATOM   1252 2HB  LYS A  77      -9.624  -8.009  -8.838  1.00  1.610          H  
ATOM   1253 1HG  LYS A  77     -10.201  -9.291 -10.874  1.00  1.610          H  
ATOM   1254 2HG  LYS A  77     -10.461 -10.715  -9.888  1.00  1.610          H  
ATOM   1255 1HD  LYS A  77     -12.273  -9.597  -8.675  1.00  1.610          H  
ATOM   1256 2HD  LYS A  77     -11.981  -8.101  -9.584  1.00  1.610          H  
ATOM   1257 1HE  LYS A  77     -12.555  -9.248 -11.688  1.00  1.610          H  
ATOM   1258 2HE  LYS A  77     -12.830 -10.761 -10.802  1.00  1.610          H  
ATOM   1259 1HZ  LYS A  77     -14.881  -9.604 -11.240  1.00  1.610          H  
ATOM   1260 2HZ  LYS A  77     -14.611  -9.668  -9.614  1.00  1.610          H  
ATOM   1261 3HZ  LYS A  77     -14.355  -8.261 -10.438  1.00  1.610          H  
ATOM   1262  N   LYS A  78      -7.401  -7.664 -10.336  1.00  0.650          N  
ATOM   1263  CA  LYS A  78      -7.498  -6.937 -11.590  1.00  0.500          C  
ATOM   1264  C   LYS A  78      -6.785  -5.597 -11.492  1.00  0.430          C  
ATOM   1265  O   LYS A  78      -7.070  -4.799 -10.595  1.00  0.560          O  
ATOM   1266  CB  LYS A  78      -8.950  -6.726 -12.016  1.00  0.760          C  
ATOM   1267  CG  LYS A  78      -9.112  -5.967 -13.341  1.00  0.760          C  
ATOM   1268  CD  LYS A  78     -10.574  -5.890 -13.771  1.00  0.760          C  
ATOM   1269  CE  LYS A  78     -10.731  -5.094 -15.063  1.00  0.760          C  
ATOM   1270  NZ  LYS A  78     -12.155  -5.019 -15.503  1.00  0.760          N  
ATOM   1271  H   LYS A  78      -6.557  -7.368  -9.875  1.00  0.780          H  
ATOM   1272  HA  LYS A  78      -7.005  -7.524 -12.357  1.00  0.600          H  
ATOM   1273 1HB  LYS A  78      -9.407  -7.686 -12.179  1.00  0.910          H  
ATOM   1274 2HB  LYS A  78      -9.503  -6.231 -11.227  1.00  0.910          H  
ATOM   1275 1HG  LYS A  78      -8.732  -4.947 -13.225  1.00  0.910          H  
ATOM   1276 2HG  LYS A  78      -8.528  -6.467 -14.117  1.00  0.910          H  
ATOM   1277 1HD  LYS A  78     -10.961  -6.898 -13.922  1.00  0.910          H  
ATOM   1278 2HD  LYS A  78     -11.159  -5.413 -12.985  1.00  0.910          H  
ATOM   1279 1HE  LYS A  78     -10.357  -4.083 -14.903  1.00  0.910          H  
ATOM   1280 2HE  LYS A  78     -10.142  -5.568 -15.847  1.00  0.910          H  
ATOM   1281 1HZ  LYS A  78     -12.216  -4.483 -16.359  1.00  0.910          H  
ATOM   1282 2HZ  LYS A  78     -12.510  -5.951 -15.666  1.00  0.910          H  
ATOM   1283 3HZ  LYS A  78     -12.709  -4.569 -14.788  1.00  0.910          H  
ATOM   1284  N   LEU A  79      -5.844  -5.361 -12.406  1.00  0.400          N  
ATOM   1285  CA  LEU A  79      -5.096  -4.095 -12.431  1.00  0.370          C  
ATOM   1286  C   LEU A  79      -5.183  -3.350 -13.748  1.00  0.350          C  
ATOM   1287  O   LEU A  79      -4.817  -3.868 -14.808  1.00  0.400          O  
ATOM   1288  CB  LEU A  79      -3.616  -4.319 -12.073  1.00  0.530          C  
ATOM   1289  CG  LEU A  79      -2.596  -3.098 -12.296  1.00  0.530          C  
ATOM   1290  CD1 LEU A  79      -2.888  -1.866 -11.373  1.00  0.530          C  
ATOM   1291  CD2 LEU A  79      -1.208  -3.632 -12.037  1.00  0.530          C  
ATOM   1292  H   LEU A  79      -5.668  -6.096 -13.104  1.00  0.480          H  
ATOM   1293  HA  LEU A  79      -5.518  -3.458 -11.668  1.00  0.440          H  
ATOM   1294 1HB  LEU A  79      -3.570  -4.575 -11.015  1.00  0.640          H  
ATOM   1295 2HB  LEU A  79      -3.251  -5.162 -12.623  1.00  0.640          H  
ATOM   1296  HG  LEU A  79      -2.666  -2.759 -13.330  1.00  0.640          H  
ATOM   1297 1HD1 LEU A  79      -2.162  -1.084 -11.578  1.00  0.640          H  
ATOM   1298 2HD1 LEU A  79      -3.882  -1.474 -11.555  1.00  0.640          H  
ATOM   1299 3HD1 LEU A  79      -2.801  -2.162 -10.336  1.00  0.640          H  
ATOM   1300 1HD2 LEU A  79      -0.479  -2.872 -12.201  1.00  0.640          H  
ATOM   1301 2HD2 LEU A  79      -1.154  -3.958 -11.011  1.00  0.640          H  
ATOM   1302 3HD2 LEU A  79      -1.007  -4.471 -12.704  1.00  0.640          H  
ATOM   1303  N   VAL A  80      -5.587  -2.100 -13.664  1.00  0.320          N  
ATOM   1304  CA  VAL A  80      -5.684  -1.273 -14.848  1.00  0.330          C  
ATOM   1305  C   VAL A  80      -4.649  -0.154 -14.823  1.00  0.300          C  
ATOM   1306  O   VAL A  80      -4.588   0.639 -13.887  1.00  0.320          O  
ATOM   1307  CB  VAL A  80      -7.104  -0.708 -14.975  1.00  0.460          C  
ATOM   1308  CG1 VAL A  80      -7.195   0.179 -16.207  1.00  0.460          C  
ATOM   1309  CG2 VAL A  80      -8.100  -1.890 -15.048  1.00  0.460          C  
ATOM   1310  H   VAL A  80      -5.868  -1.752 -12.738  1.00  0.380          H  
ATOM   1311  HA  VAL A  80      -5.488  -1.892 -15.724  1.00  0.400          H  
ATOM   1312  HB  VAL A  80      -7.330  -0.091 -14.107  1.00  0.550          H  
ATOM   1313 1HG1 VAL A  80      -8.200   0.585 -16.301  1.00  0.550          H  
ATOM   1314 2HG1 VAL A  80      -6.496   0.994 -16.137  1.00  0.550          H  
ATOM   1315 3HG1 VAL A  80      -6.956  -0.419 -17.088  1.00  0.550          H  
ATOM   1316 1HG2 VAL A  80      -9.113  -1.529 -15.140  1.00  0.550          H  
ATOM   1317 2HG2 VAL A  80      -7.860  -2.503 -15.915  1.00  0.550          H  
ATOM   1318 3HG2 VAL A  80      -8.019  -2.496 -14.146  1.00  0.550          H  
ATOM   1319  N   LEU A  81      -3.839  -0.096 -15.863  1.00  0.300          N  
ATOM   1320  CA  LEU A  81      -2.802   0.917 -15.960  1.00  0.280          C  
ATOM   1321  C   LEU A  81      -3.316   1.995 -16.912  1.00  0.280          C  
ATOM   1322  O   LEU A  81      -3.619   1.716 -18.075  1.00  0.360          O  
ATOM   1323  CB  LEU A  81      -1.512   0.252 -16.452  1.00  0.400          C  
ATOM   1324  CG  LEU A  81      -1.013  -0.976 -15.618  1.00  0.400          C  
ATOM   1325  CD1 LEU A  81       0.099  -1.654 -16.328  1.00  0.400          C  
ATOM   1326  CD2 LEU A  81      -0.517  -0.514 -14.276  1.00  0.400          C  
ATOM   1327  H   LEU A  81      -3.956  -0.780 -16.619  1.00  0.360          H  
ATOM   1328  HA  LEU A  81      -2.640   1.376 -14.989  1.00  0.340          H  
ATOM   1329 1HB  LEU A  81      -1.612  -0.045 -17.456  1.00  0.480          H  
ATOM   1330 2HB  LEU A  81      -0.740   0.992 -16.395  1.00  0.480          H  
ATOM   1331  HG  LEU A  81      -1.826  -1.697 -15.496  1.00  0.480          H  
ATOM   1332 1HD1 LEU A  81       0.429  -2.509 -15.739  1.00  0.480          H  
ATOM   1333 2HD1 LEU A  81      -0.247  -2.003 -17.297  1.00  0.480          H  
ATOM   1334 3HD1 LEU A  81       0.907  -0.969 -16.449  1.00  0.480          H  
ATOM   1335 1HD2 LEU A  81      -0.161  -1.361 -13.725  1.00  0.480          H  
ATOM   1336 2HD2 LEU A  81       0.296   0.200 -14.395  1.00  0.480          H  
ATOM   1337 3HD2 LEU A  81      -1.326  -0.062 -13.742  1.00  0.480          H  
ATOM   1338  N   ILE A  82      -3.473   3.216 -16.409  1.00  0.290          N  
ATOM   1339  CA  ILE A  82      -4.070   4.285 -17.204  1.00  0.330          C  
ATOM   1340  C   ILE A  82      -3.040   5.344 -17.602  1.00  0.330          C  
ATOM   1341  O   ILE A  82      -2.439   6.008 -16.739  1.00  0.400          O  
ATOM   1342  CB  ILE A  82      -5.192   4.957 -16.387  1.00  0.450          C  
ATOM   1343  CG1 ILE A  82      -6.237   3.894 -15.962  1.00  0.450          C  
ATOM   1344  CG2 ILE A  82      -5.868   6.037 -17.252  1.00  0.450          C  
ATOM   1345  CD1 ILE A  82      -7.251   4.364 -14.934  1.00  0.450          C  
ATOM   1346  H   ILE A  82      -3.193   3.420 -15.446  1.00  0.350          H  
ATOM   1347  HA  ILE A  82      -4.492   3.861 -18.117  1.00  0.400          H  
ATOM   1348  HB  ILE A  82      -4.778   5.402 -15.483  1.00  0.540          H  
ATOM   1349 1HG1 ILE A  82      -6.767   3.550 -16.850  1.00  0.540          H  
ATOM   1350 2HG1 ILE A  82      -5.713   3.055 -15.520  1.00  0.540          H  
ATOM   1351 1HG2 ILE A  82      -6.635   6.487 -16.704  1.00  0.540          H  
ATOM   1352 2HG2 ILE A  82      -5.153   6.801 -17.551  1.00  0.540          H  
ATOM   1353 3HG2 ILE A  82      -6.292   5.581 -18.151  1.00  0.540          H  
ATOM   1354 1HD1 ILE A  82      -7.930   3.538 -14.693  1.00  0.540          H  
ATOM   1355 2HD1 ILE A  82      -6.727   4.680 -14.029  1.00  0.540          H  
ATOM   1356 3HD1 ILE A  82      -7.830   5.189 -15.316  1.00  0.540          H  
ATOM   1357  N   ASP A  83      -2.840   5.506 -18.909  1.00  0.300          N  
ATOM   1358  CA  ASP A  83      -1.854   6.463 -19.424  1.00  0.380          C  
ATOM   1359  C   ASP A  83      -2.143   6.738 -20.895  1.00  0.440          C  
ATOM   1360  O   ASP A  83      -2.094   5.835 -21.713  1.00  0.690          O  
ATOM   1361  CB  ASP A  83      -0.411   5.966 -19.187  1.00  0.500          C  
ATOM   1362  CG  ASP A  83       0.682   7.011 -19.497  1.00  0.500          C  
ATOM   1363  OD1 ASP A  83       0.588   7.741 -20.495  1.00  0.500          O  
ATOM   1364  OD2 ASP A  83       1.606   7.105 -18.673  1.00  0.500          O  
ATOM   1365  H   ASP A  83      -3.414   4.948 -19.556  1.00  0.360          H  
ATOM   1366  HA  ASP A  83      -1.971   7.402 -18.883  1.00  0.460          H  
ATOM   1367 1HB  ASP A  83      -0.299   5.659 -18.148  1.00  0.600          H  
ATOM   1368 2HB  ASP A  83      -0.220   5.091 -19.797  1.00  0.600          H  
ATOM   1369  N   SER A  84      -2.499   7.965 -21.235  1.00  0.460          N  
ATOM   1370  CA  SER A  84      -2.913   8.292 -22.595  1.00  0.590          C  
ATOM   1371  C   SER A  84      -1.842   8.117 -23.688  1.00  0.610          C  
ATOM   1372  O   SER A  84      -2.183   8.112 -24.876  1.00  0.780          O  
ATOM   1373  CB  SER A  84      -3.477   9.703 -22.629  1.00  0.770          C  
ATOM   1374  OG  SER A  84      -2.495  10.663 -22.344  1.00  0.770          O  
ATOM   1375  H   SER A  84      -2.496   8.696 -20.539  1.00  0.550          H  
ATOM   1376  HA  SER A  84      -3.733   7.623 -22.845  1.00  0.710          H  
ATOM   1377 1HB  SER A  84      -3.901   9.895 -23.613  1.00  0.930          H  
ATOM   1378 2HB  SER A  84      -4.290   9.782 -21.905  1.00  0.930          H  
ATOM   1379  HG  SER A  84      -2.940  11.515 -22.383  1.00  0.930          H  
ATOM   1380  N   LYS A  85      -0.554   7.996 -23.331  1.00  0.620          N  
ATOM   1381  CA  LYS A  85       0.460   7.845 -24.381  1.00  0.810          C  
ATOM   1382  C   LYS A  85       0.614   6.388 -24.820  1.00  0.760          C  
ATOM   1383  O   LYS A  85       0.883   5.500 -24.006  1.00  0.740          O  
ATOM   1384  CB  LYS A  85       1.809   8.388 -23.918  1.00  1.060          C  
ATOM   1385  CG  LYS A  85       1.826   9.882 -23.545  1.00  1.060          C  
ATOM   1386  CD  LYS A  85       1.567  10.800 -24.750  1.00  1.060          C  
ATOM   1387  CE  LYS A  85       1.727  12.270 -24.372  1.00  1.060          C  
ATOM   1388  NZ  LYS A  85       1.438  13.180 -25.521  1.00  1.060          N  
ATOM   1389  H   LYS A  85      -0.291   7.975 -22.329  1.00  0.740          H  
ATOM   1390  HA  LYS A  85       0.136   8.405 -25.254  1.00  0.970          H  
ATOM   1391 1HB  LYS A  85       2.114   7.831 -23.042  1.00  1.270          H  
ATOM   1392 2HB  LYS A  85       2.556   8.220 -24.692  1.00  1.270          H  
ATOM   1393 1HG  LYS A  85       1.054  10.061 -22.791  1.00  1.270          H  
ATOM   1394 2HG  LYS A  85       2.792  10.129 -23.109  1.00  1.270          H  
ATOM   1395 1HD  LYS A  85       2.259  10.558 -25.558  1.00  1.270          H  
ATOM   1396 2HD  LYS A  85       0.549  10.658 -25.108  1.00  1.270          H  
ATOM   1397 1HE  LYS A  85       1.042  12.503 -23.557  1.00  1.270          H  
ATOM   1398 2HE  LYS A  85       2.749  12.443 -24.036  1.00  1.270          H  
ATOM   1399 1HZ  LYS A  85       1.555  14.140 -25.228  1.00  1.270          H  
ATOM   1400 2HZ  LYS A  85       2.075  12.981 -26.280  1.00  1.270          H  
ATOM   1401 3HZ  LYS A  85       0.488  13.039 -25.835  1.00  1.270          H  
ATOM   1402  N   HIS A  86       0.514   6.149 -26.131  1.00  0.780          N  
ATOM   1403  CA  HIS A  86       0.591   4.797 -26.666  1.00  0.740          C  
ATOM   1404  C   HIS A  86       1.949   4.112 -26.529  1.00  0.670          C  
ATOM   1405  O   HIS A  86       2.017   2.878 -26.497  1.00  0.640          O  
ATOM   1406  CB  HIS A  86       0.196   4.837 -28.135  1.00  1.050          C  
ATOM   1407  CG  HIS A  86       1.117   5.674 -28.942  1.00  1.050          C  
ATOM   1408  ND1 HIS A  86       1.077   7.057 -28.910  1.00  1.050          N  
ATOM   1409  CD2 HIS A  86       2.104   5.344 -29.809  1.00  1.050          C  
ATOM   1410  CE1 HIS A  86       2.003   7.537 -29.728  1.00  1.050          C  
ATOM   1411  NE2 HIS A  86       2.636   6.519 -30.285  1.00  1.050          N  
ATOM   1412  H   HIS A  86       0.334   6.913 -26.783  1.00  0.940          H  
ATOM   1413  HA  HIS A  86      -0.141   4.182 -26.147  1.00  0.890          H  
ATOM   1414 1HB  HIS A  86       0.201   3.825 -28.543  1.00  1.260          H  
ATOM   1415 2HB  HIS A  86      -0.815   5.231 -28.234  1.00  1.260          H  
ATOM   1416  HD2 HIS A  86       2.415   4.335 -30.079  1.00  1.260          H  
ATOM   1417  HE1 HIS A  86       2.208   8.591 -29.912  1.00  1.260          H  
ATOM   1418  HE2 HIS A  86       3.391   6.587 -30.955  1.00  1.260          H  
ATOM   1419  N   LYS A  87       3.039   4.876 -26.415  1.00  0.700          N  
ATOM   1420  CA  LYS A  87       4.343   4.236 -26.283  1.00  0.670          C  
ATOM   1421  C   LYS A  87       4.441   3.551 -24.930  1.00  0.600          C  
ATOM   1422  O   LYS A  87       4.856   2.388 -24.819  1.00  0.540          O  
ATOM   1423  CB  LYS A  87       5.450   5.273 -26.433  1.00  0.950          C  
ATOM   1424  CG  LYS A  87       5.610   5.814 -27.837  1.00  0.950          C  
ATOM   1425  CD  LYS A  87       6.718   6.861 -27.916  1.00  0.950          C  
ATOM   1426  CE  LYS A  87       6.843   7.420 -29.337  1.00  0.950          C  
ATOM   1427  NZ  LYS A  87       7.882   8.488 -29.437  1.00  0.950          N  
ATOM   1428  H   LYS A  87       2.977   5.885 -26.452  1.00  0.840          H  
ATOM   1429  HA  LYS A  87       4.448   3.479 -27.059  1.00  0.800          H  
ATOM   1430 1HB  LYS A  87       5.252   6.113 -25.769  1.00  1.140          H  
ATOM   1431 2HB  LYS A  87       6.379   4.845 -26.130  1.00  1.140          H  
ATOM   1432 1HG  LYS A  87       5.844   4.991 -28.512  1.00  1.140          H  
ATOM   1433 2HG  LYS A  87       4.672   6.262 -28.155  1.00  1.140          H  
ATOM   1434 1HD  LYS A  87       6.499   7.679 -27.228  1.00  1.140          H  
ATOM   1435 2HD  LYS A  87       7.669   6.410 -27.623  1.00  1.140          H  
ATOM   1436 1HE  LYS A  87       7.105   6.609 -30.014  1.00  1.140          H  
ATOM   1437 2HE  LYS A  87       5.880   7.835 -29.639  1.00  1.140          H  
ATOM   1438 1HZ  LYS A  87       7.929   8.826 -30.389  1.00  1.140          H  
ATOM   1439 2HZ  LYS A  87       7.643   9.254 -28.822  1.00  1.140          H  
ATOM   1440 3HZ  LYS A  87       8.783   8.113 -29.173  1.00  1.140          H  
ATOM   1441  N   LYS A  88       3.997   4.280 -23.910  1.00  0.650          N  
ATOM   1442  CA  LYS A  88       4.000   3.811 -22.542  1.00  0.640          C  
ATOM   1443  C   LYS A  88       3.050   2.629 -22.399  1.00  0.570          C  
ATOM   1444  O   LYS A  88       3.386   1.644 -21.749  1.00  0.510          O  
ATOM   1445  CB  LYS A  88       3.631   4.973 -21.628  1.00  0.900          C  
ATOM   1446  CG  LYS A  88       4.741   6.053 -21.528  1.00  0.900          C  
ATOM   1447  CD  LYS A  88       4.264   7.235 -20.708  1.00  0.900          C  
ATOM   1448  CE  LYS A  88       5.324   8.305 -20.516  1.00  0.900          C  
ATOM   1449  NZ  LYS A  88       4.764   9.490 -19.790  1.00  0.900          N  
ATOM   1450  H   LYS A  88       3.670   5.214 -24.108  1.00  0.780          H  
ATOM   1451  HA  LYS A  88       5.001   3.472 -22.289  1.00  0.770          H  
ATOM   1452 1HB  LYS A  88       2.714   5.450 -21.989  1.00  1.080          H  
ATOM   1453 2HB  LYS A  88       3.429   4.597 -20.618  1.00  1.080          H  
ATOM   1454 1HG  LYS A  88       5.621   5.617 -21.048  1.00  1.080          H  
ATOM   1455 2HG  LYS A  88       5.018   6.387 -22.525  1.00  1.080          H  
ATOM   1456 1HD  LYS A  88       3.412   7.692 -21.196  1.00  1.080          H  
ATOM   1457 2HD  LYS A  88       3.923   6.890 -19.760  1.00  1.080          H  
ATOM   1458 1HE  LYS A  88       6.152   7.893 -19.940  1.00  1.080          H  
ATOM   1459 2HE  LYS A  88       5.695   8.627 -21.489  1.00  1.080          H  
ATOM   1460 1HZ  LYS A  88       5.472  10.198 -19.669  1.00  1.080          H  
ATOM   1461 2HZ  LYS A  88       3.998   9.867 -20.333  1.00  1.080          H  
ATOM   1462 3HZ  LYS A  88       4.413   9.213 -18.885  1.00  1.080          H  
ATOM   1463  N   ILE A  89       1.882   2.699 -23.037  1.00  0.590          N  
ATOM   1464  CA  ILE A  89       0.924   1.603 -22.968  1.00  0.560          C  
ATOM   1465  C   ILE A  89       1.446   0.326 -23.600  1.00  0.500          C  
ATOM   1466  O   ILE A  89       1.265  -0.751 -23.023  1.00  0.460          O  
ATOM   1467  CB  ILE A  89      -0.425   2.013 -23.559  1.00  0.800          C  
ATOM   1468  CG1 ILE A  89      -1.057   3.141 -22.693  1.00  0.800          C  
ATOM   1469  CG2 ILE A  89      -1.374   0.821 -23.722  1.00  0.800          C  
ATOM   1470  CD1 ILE A  89      -1.376   2.816 -21.242  1.00  0.800          C  
ATOM   1471  H   ILE A  89       1.636   3.561 -23.543  1.00  0.710          H  
ATOM   1472  HA  ILE A  89       0.773   1.364 -21.923  1.00  0.670          H  
ATOM   1473  HB  ILE A  89      -0.249   2.444 -24.537  1.00  0.960          H  
ATOM   1474 1HG1 ILE A  89      -0.403   3.994 -22.684  1.00  0.960          H  
ATOM   1475 2HG1 ILE A  89      -1.949   3.417 -23.155  1.00  0.960          H  
ATOM   1476 1HG2 ILE A  89      -2.311   1.161 -24.158  1.00  0.960          H  
ATOM   1477 2HG2 ILE A  89      -0.938   0.068 -24.371  1.00  0.960          H  
ATOM   1478 3HG2 ILE A  89      -1.566   0.385 -22.778  1.00  0.960          H  
ATOM   1479 1HD1 ILE A  89      -1.835   3.660 -20.775  1.00  0.960          H  
ATOM   1480 2HD1 ILE A  89      -2.051   2.015 -21.207  1.00  0.960          H  
ATOM   1481 3HD1 ILE A  89      -0.500   2.575 -20.701  1.00  0.960          H  
ATOM   1482  N   SER A  90       2.076   0.423 -24.779  1.00  0.500          N  
ATOM   1483  CA  SER A  90       2.616  -0.770 -25.418  1.00  0.460          C  
ATOM   1484  C   SER A  90       3.608  -1.431 -24.473  1.00  0.390          C  
ATOM   1485  O   SER A  90       3.558  -2.649 -24.247  1.00  0.370          O  
ATOM   1486  CB  SER A  90       3.300  -0.407 -26.719  1.00  0.660          C  
ATOM   1487  OG  SER A  90       3.829  -1.546 -27.346  1.00  0.660          O  
ATOM   1488  H   SER A  90       2.160   1.328 -25.254  1.00  0.600          H  
ATOM   1489  HA  SER A  90       1.802  -1.464 -25.619  1.00  0.550          H  
ATOM   1490 1HB  SER A  90       2.584   0.082 -27.378  1.00  0.790          H  
ATOM   1491 2HB  SER A  90       4.098   0.312 -26.519  1.00  0.790          H  
ATOM   1492  HG  SER A  90       4.242  -1.230 -28.151  1.00  0.790          H  
ATOM   1493  N   PHE A  91       4.486  -0.618 -23.883  1.00  0.390          N  
ATOM   1494  CA  PHE A  91       5.466  -1.076 -22.918  1.00  0.350          C  
ATOM   1495  C   PHE A  91       4.850  -1.777 -21.717  1.00  0.310          C  
ATOM   1496  O   PHE A  91       5.301  -2.855 -21.325  1.00  0.270          O  
ATOM   1497  CB  PHE A  91       6.337   0.071 -22.476  1.00  0.510          C  
ATOM   1498  CG  PHE A  91       7.191  -0.262 -21.376  1.00  0.510          C  
ATOM   1499  CD1 PHE A  91       8.230  -1.126 -21.561  1.00  0.510          C  
ATOM   1500  CD2 PHE A  91       6.981   0.303 -20.129  1.00  0.510          C  
ATOM   1501  CE1 PHE A  91       9.031  -1.449 -20.536  1.00  0.510          C  
ATOM   1502  CE2 PHE A  91       7.802  -0.019 -19.105  1.00  0.510          C  
ATOM   1503  CZ  PHE A  91       8.820  -0.903 -19.313  1.00  0.510          C  
ATOM   1504  H   PHE A  91       4.484   0.379 -24.136  1.00  0.470          H  
ATOM   1505  HA  PHE A  91       6.104  -1.798 -23.428  1.00  0.420          H  
ATOM   1506 1HB  PHE A  91       6.954   0.368 -23.298  1.00  0.610          H  
ATOM   1507 2HB  PHE A  91       5.721   0.915 -22.196  1.00  0.610          H  
ATOM   1508  HD1 PHE A  91       8.403  -1.563 -22.543  1.00  0.610          H  
ATOM   1509  HD2 PHE A  91       6.150   1.005 -19.976  1.00  0.610          H  
ATOM   1510  HE1 PHE A  91       9.843  -2.135 -20.700  1.00  0.610          H  
ATOM   1511  HE2 PHE A  91       7.649   0.411 -18.120  1.00  0.610          H  
ATOM   1512  HZ  PHE A  91       9.459  -1.177 -18.500  1.00  0.610          H  
ATOM   1513  N   LEU A  92       3.856  -1.162 -21.100  1.00  0.340          N  
ATOM   1514  CA  LEU A  92       3.228  -1.754 -19.938  1.00  0.350          C  
ATOM   1515  C   LEU A  92       2.583  -3.101 -20.260  1.00  0.350          C  
ATOM   1516  O   LEU A  92       2.635  -4.038 -19.447  1.00  0.350          O  
ATOM   1517  CB  LEU A  92       2.196  -0.790 -19.413  1.00  0.490          C  
ATOM   1518  CG  LEU A  92       2.738   0.517 -18.843  1.00  0.490          C  
ATOM   1519  CD1 LEU A  92       1.609   1.431 -18.566  1.00  0.490          C  
ATOM   1520  CD2 LEU A  92       3.512   0.304 -17.640  1.00  0.490          C  
ATOM   1521  H   LEU A  92       3.540  -0.245 -21.436  1.00  0.410          H  
ATOM   1522  HA  LEU A  92       4.000  -1.935 -19.197  1.00  0.420          H  
ATOM   1523 1HB  LEU A  92       1.557  -0.525 -20.252  1.00  0.580          H  
ATOM   1524 2HB  LEU A  92       1.609  -1.286 -18.672  1.00  0.580          H  
ATOM   1525  HG  LEU A  92       3.376   0.981 -19.553  1.00  0.580          H  
ATOM   1526 1HD1 LEU A  92       2.006   2.374 -18.189  1.00  0.580          H  
ATOM   1527 2HD1 LEU A  92       1.076   1.607 -19.479  1.00  0.580          H  
ATOM   1528 3HD1 LEU A  92       0.963   0.991 -17.845  1.00  0.580          H  
ATOM   1529 1HD2 LEU A  92       3.828   1.272 -17.354  1.00  0.580          H  
ATOM   1530 2HD2 LEU A  92       2.918  -0.139 -16.867  1.00  0.580          H  
ATOM   1531 3HD2 LEU A  92       4.369  -0.306 -17.826  1.00  0.580          H  
ATOM   1532  N   ASN A  93       1.964  -3.214 -21.446  1.00  0.380          N  
ATOM   1533  CA  ASN A  93       1.386  -4.499 -21.821  1.00  0.430          C  
ATOM   1534  C   ASN A  93       2.523  -5.523 -22.047  1.00  0.390          C  
ATOM   1535  O   ASN A  93       2.381  -6.699 -21.683  1.00  0.440          O  
ATOM   1536  CB  ASN A  93       0.445  -4.321 -23.004  1.00  0.580          C  
ATOM   1537  CG  ASN A  93      -0.903  -3.668 -22.560  1.00  0.580          C  
ATOM   1538  OD1 ASN A  93      -1.396  -3.909 -21.439  1.00  0.580          O  
ATOM   1539  ND2 ASN A  93      -1.474  -2.831 -23.397  1.00  0.580          N  
ATOM   1540  H   ASN A  93       1.874  -2.395 -22.061  1.00  0.460          H  
ATOM   1541  HA  ASN A  93       0.792  -4.865 -20.985  1.00  0.520          H  
ATOM   1542 1HB  ASN A  93       0.924  -3.675 -23.748  1.00  0.700          H  
ATOM   1543 2HB  ASN A  93       0.249  -5.283 -23.472  1.00  0.700          H  
ATOM   1544 1HD2 ASN A  93      -2.339  -2.328 -23.134  1.00  0.700          H  
ATOM   1545 2HD2 ASN A  93      -1.054  -2.644 -24.283  1.00  0.700          H  
ATOM   1546  N   LYS A  94       3.674  -5.072 -22.589  1.00  0.340          N  
ATOM   1547  CA  LYS A  94       4.836  -5.949 -22.748  1.00  0.330          C  
ATOM   1548  C   LYS A  94       5.309  -6.451 -21.386  1.00  0.270          C  
ATOM   1549  O   LYS A  94       5.615  -7.639 -21.251  1.00  0.280          O  
ATOM   1550  CB  LYS A  94       6.001  -5.266 -23.473  1.00  0.470          C  
ATOM   1551  CG  LYS A  94       7.227  -6.184 -23.690  1.00  0.470          C  
ATOM   1552  CD  LYS A  94       8.328  -5.484 -24.482  1.00  0.470          C  
ATOM   1553  CE  LYS A  94       9.537  -6.400 -24.677  1.00  0.470          C  
ATOM   1554  NZ  LYS A  94      10.623  -5.737 -25.465  1.00  0.470          N  
ATOM   1555  H   LYS A  94       3.710  -4.113 -22.956  1.00  0.410          H  
ATOM   1556  HA  LYS A  94       4.533  -6.815 -23.335  1.00  0.400          H  
ATOM   1557 1HB  LYS A  94       5.660  -4.891 -24.439  1.00  0.560          H  
ATOM   1558 2HB  LYS A  94       6.338  -4.414 -22.898  1.00  0.560          H  
ATOM   1559 1HG  LYS A  94       7.635  -6.474 -22.720  1.00  0.560          H  
ATOM   1560 2HG  LYS A  94       6.918  -7.087 -24.215  1.00  0.560          H  
ATOM   1561 1HD  LYS A  94       7.941  -5.186 -25.457  1.00  0.560          H  
ATOM   1562 2HD  LYS A  94       8.644  -4.590 -23.944  1.00  0.560          H  
ATOM   1563 1HE  LYS A  94       9.928  -6.685 -23.701  1.00  0.560          H  
ATOM   1564 2HE  LYS A  94       9.218  -7.300 -25.203  1.00  0.560          H  
ATOM   1565 1HZ  LYS A  94      11.399  -6.375 -25.572  1.00  0.560          H  
ATOM   1566 2HZ  LYS A  94      10.271  -5.481 -26.378  1.00  0.560          H  
ATOM   1567 3HZ  LYS A  94      10.937  -4.907 -24.983  1.00  0.560          H  
ATOM   1568  N   LEU A  95       5.377  -5.553 -20.381  1.00  0.240          N  
ATOM   1569  CA  LEU A  95       5.807  -5.960 -19.045  1.00  0.240          C  
ATOM   1570  C   LEU A  95       4.876  -7.008 -18.480  1.00  0.280          C  
ATOM   1571  O   LEU A  95       5.326  -8.016 -17.943  1.00  0.320          O  
ATOM   1572  CB  LEU A  95       5.802  -4.784 -18.050  1.00  0.340          C  
ATOM   1573  CG  LEU A  95       6.863  -3.687 -18.147  1.00  0.340          C  
ATOM   1574  CD1 LEU A  95       6.483  -2.599 -17.207  1.00  0.340          C  
ATOM   1575  CD2 LEU A  95       8.187  -4.226 -17.727  1.00  0.340          C  
ATOM   1576  H   LEU A  95       5.165  -4.572 -20.588  1.00  0.290          H  
ATOM   1577  HA  LEU A  95       6.803  -6.385 -19.117  1.00  0.290          H  
ATOM   1578 1HB  LEU A  95       4.840  -4.288 -18.144  1.00  0.400          H  
ATOM   1579 2HB  LEU A  95       5.859  -5.191 -17.057  1.00  0.400          H  
ATOM   1580  HG  LEU A  95       6.916  -3.289 -19.165  1.00  0.400          H  
ATOM   1581 1HD1 LEU A  95       7.209  -1.814 -17.203  1.00  0.400          H  
ATOM   1582 2HD1 LEU A  95       5.533  -2.202 -17.488  1.00  0.400          H  
ATOM   1583 3HD1 LEU A  95       6.425  -3.013 -16.230  1.00  0.400          H  
ATOM   1584 1HD2 LEU A  95       8.932  -3.437 -17.760  1.00  0.400          H  
ATOM   1585 2HD2 LEU A  95       8.123  -4.610 -16.725  1.00  0.400          H  
ATOM   1586 3HD2 LEU A  95       8.463  -5.005 -18.382  1.00  0.400          H  
ATOM   1587  N   THR A  96       3.574  -6.843 -18.675  1.00  0.330          N  
ATOM   1588  CA  THR A  96       2.633  -7.829 -18.169  1.00  0.410          C  
ATOM   1589  C   THR A  96       2.967  -9.207 -18.718  1.00  0.400          C  
ATOM   1590  O   THR A  96       3.012 -10.205 -17.983  1.00  0.450          O  
ATOM   1591  CB  THR A  96       1.198  -7.447 -18.563  1.00  0.540          C  
ATOM   1592  OG1 THR A  96       0.860  -6.196 -17.934  1.00  0.540          O  
ATOM   1593  CG2 THR A  96       0.215  -8.551 -18.168  1.00  0.540          C  
ATOM   1594  H   THR A  96       3.238  -5.981 -19.117  1.00  0.400          H  
ATOM   1595  HA  THR A  96       2.708  -7.859 -17.083  1.00  0.490          H  
ATOM   1596  HB  THR A  96       1.144  -7.312 -19.634  1.00  0.650          H  
ATOM   1597  HG1 THR A  96       1.460  -5.498 -18.239  1.00  0.650          H  
ATOM   1598 1HG2 THR A  96      -0.793  -8.259 -18.464  1.00  0.650          H  
ATOM   1599 2HG2 THR A  96       0.467  -9.486 -18.664  1.00  0.650          H  
ATOM   1600 3HG2 THR A  96       0.250  -8.708 -17.101  1.00  0.650          H  
ATOM   1601  N   LYS A  97       3.217  -9.281 -20.023  1.00  0.380          N  
ATOM   1602  CA  LYS A  97       3.558 -10.566 -20.607  1.00  0.390          C  
ATOM   1603  C   LYS A  97       4.916 -11.101 -20.107  1.00  0.380          C  
ATOM   1604  O   LYS A  97       5.016 -12.258 -19.697  1.00  0.410          O  
ATOM   1605  CB  LYS A  97       3.566 -10.448 -22.130  1.00  0.540          C  
ATOM   1606  CG  LYS A  97       2.180 -10.256 -22.743  1.00  0.540          C  
ATOM   1607  CD  LYS A  97       2.244 -10.111 -24.264  1.00  0.540          C  
ATOM   1608  CE  LYS A  97       0.857  -9.891 -24.859  1.00  0.540          C  
ATOM   1609  NZ  LYS A  97       0.905  -9.710 -26.341  1.00  0.540          N  
ATOM   1610  H   LYS A  97       3.119  -8.434 -20.598  1.00  0.460          H  
ATOM   1611  HA  LYS A  97       2.791 -11.283 -20.315  1.00  0.470          H  
ATOM   1612 1HB  LYS A  97       4.181  -9.591 -22.418  1.00  0.650          H  
ATOM   1613 2HB  LYS A  97       4.018 -11.338 -22.564  1.00  0.650          H  
ATOM   1614 1HG  LYS A  97       1.551 -11.108 -22.486  1.00  0.650          H  
ATOM   1615 2HG  LYS A  97       1.729  -9.355 -22.320  1.00  0.650          H  
ATOM   1616 1HD  LYS A  97       2.878  -9.258 -24.518  1.00  0.650          H  
ATOM   1617 2HD  LYS A  97       2.680 -11.010 -24.700  1.00  0.650          H  
ATOM   1618 1HE  LYS A  97       0.231 -10.752 -24.630  1.00  0.650          H  
ATOM   1619 2HE  LYS A  97       0.415  -9.002 -24.409  1.00  0.650          H  
ATOM   1620 1HZ  LYS A  97      -0.032  -9.567 -26.693  1.00  0.650          H  
ATOM   1621 2HZ  LYS A  97       1.474  -8.906 -26.566  1.00  0.650          H  
ATOM   1622 3HZ  LYS A  97       1.303 -10.533 -26.771  1.00  0.650          H  
ATOM   1623  N   GLN A  98       5.947 -10.248 -20.074  1.00  0.350          N  
ATOM   1624  CA  GLN A  98       7.304 -10.666 -19.682  1.00  0.370          C  
ATOM   1625  C   GLN A  98       7.400 -11.134 -18.236  1.00  0.380          C  
ATOM   1626  O   GLN A  98       8.142 -12.068 -17.912  1.00  0.430          O  
ATOM   1627  CB  GLN A  98       8.290  -9.517 -19.908  1.00  0.510          C  
ATOM   1628  CG  GLN A  98       8.547  -9.190 -21.379  1.00  0.510          C  
ATOM   1629  CD  GLN A  98       9.285 -10.276 -22.076  1.00  0.510          C  
ATOM   1630  OE1 GLN A  98      10.362 -10.686 -21.638  1.00  0.510          O  
ATOM   1631  NE2 GLN A  98       8.713 -10.777 -23.159  1.00  0.510          N  
ATOM   1632  H   GLN A  98       5.793  -9.285 -20.386  1.00  0.420          H  
ATOM   1633  HA  GLN A  98       7.591 -11.501 -20.316  1.00  0.440          H  
ATOM   1634 1HB  GLN A  98       7.900  -8.617 -19.430  1.00  0.610          H  
ATOM   1635 2HB  GLN A  98       9.239  -9.756 -19.433  1.00  0.610          H  
ATOM   1636 1HG  GLN A  98       7.590  -9.073 -21.878  1.00  0.610          H  
ATOM   1637 2HG  GLN A  98       9.120  -8.272 -21.460  1.00  0.610          H  
ATOM   1638 1HE2 GLN A  98       9.158 -11.518 -23.666  1.00  0.610          H  
ATOM   1639 2HE2 GLN A  98       7.827 -10.424 -23.459  1.00  0.610          H  
ATOM   1640  N   LEU A  99       6.610 -10.508 -17.381  1.00  0.350          N  
ATOM   1641  CA  LEU A  99       6.566 -10.767 -15.955  1.00  0.370          C  
ATOM   1642  C   LEU A  99       5.572 -11.874 -15.600  1.00  0.450          C  
ATOM   1643  O   LEU A  99       5.385 -12.184 -14.422  1.00  0.510          O  
ATOM   1644  CB  LEU A  99       6.164  -9.461 -15.262  1.00  0.510          C  
ATOM   1645  CG  LEU A  99       7.139  -8.246 -15.469  1.00  0.510          C  
ATOM   1646  CD1 LEU A  99       6.508  -7.005 -14.899  1.00  0.510          C  
ATOM   1647  CD2 LEU A  99       8.461  -8.491 -14.801  1.00  0.510          C  
ATOM   1648  H   LEU A  99       6.045  -9.728 -17.730  1.00  0.420          H  
ATOM   1649  HA  LEU A  99       7.552 -11.086 -15.626  1.00  0.440          H  
ATOM   1650 1HB  LEU A  99       5.186  -9.167 -15.643  1.00  0.610          H  
ATOM   1651 2HB  LEU A  99       6.075  -9.657 -14.205  1.00  0.610          H  
ATOM   1652  HG  LEU A  99       7.307  -8.095 -16.532  1.00  0.610          H  
ATOM   1653 1HD1 LEU A  99       7.167  -6.175 -15.063  1.00  0.610          H  
ATOM   1654 2HD1 LEU A  99       5.559  -6.824 -15.399  1.00  0.610          H  
ATOM   1655 3HD1 LEU A  99       6.336  -7.120 -13.848  1.00  0.610          H  
ATOM   1656 1HD2 LEU A  99       9.100  -7.641 -14.967  1.00  0.610          H  
ATOM   1657 2HD2 LEU A  99       8.314  -8.623 -13.743  1.00  0.610          H  
ATOM   1658 3HD2 LEU A  99       8.934  -9.373 -15.211  1.00  0.610          H  
ATOM   1659  N   ASN A 100       4.917 -12.460 -16.613  1.00  0.490          N  
ATOM   1660  CA  ASN A 100       3.922 -13.508 -16.428  1.00  0.590          C  
ATOM   1661  C   ASN A 100       2.802 -13.108 -15.469  1.00  0.620          C  
ATOM   1662  O   ASN A 100       2.443 -13.883 -14.577  1.00  0.720          O  
ATOM   1663  CB  ASN A 100       4.591 -14.795 -15.956  1.00  0.790          C  
ATOM   1664  CG  ASN A 100       3.722 -16.028 -16.136  1.00  0.790          C  
ATOM   1665  OD1 ASN A 100       2.933 -16.113 -17.087  1.00  0.790          O  
ATOM   1666  ND2 ASN A 100       3.865 -16.986 -15.249  1.00  0.790          N  
ATOM   1667  H   ASN A 100       5.117 -12.188 -17.580  1.00  0.590          H  
ATOM   1668  HA  ASN A 100       3.459 -13.694 -17.399  1.00  0.710          H  
ATOM   1669 1HB  ASN A 100       5.518 -14.937 -16.511  1.00  0.940          H  
ATOM   1670 2HB  ASN A 100       4.854 -14.704 -14.902  1.00  0.940          H  
ATOM   1671 1HD2 ASN A 100       3.320 -17.822 -15.320  1.00  0.940          H  
ATOM   1672 2HD2 ASN A 100       4.514 -16.874 -14.498  1.00  0.940          H  
ATOM   1673  N   LEU A 101       2.248 -11.905 -15.633  1.00  0.570          N  
ATOM   1674  CA  LEU A 101       1.172 -11.484 -14.749  1.00  0.640          C  
ATOM   1675  C   LEU A 101      -0.216 -11.670 -15.331  1.00  0.690          C  
ATOM   1676  O   LEU A 101      -0.444 -11.498 -16.532  1.00  1.180          O  
ATOM   1677  CB  LEU A 101       1.385 -10.024 -14.333  1.00  0.870          C  
ATOM   1678  CG  LEU A 101       2.678  -9.736 -13.524  1.00  0.870          C  
ATOM   1679  CD1 LEU A 101       2.810  -8.216 -13.292  1.00  0.870          C  
ATOM   1680  CD2 LEU A 101       2.626 -10.508 -12.183  1.00  0.870          C  
ATOM   1681  H   LEU A 101       2.572 -11.292 -16.390  1.00  0.680          H  
ATOM   1682  HA  LEU A 101       1.199 -12.110 -13.868  1.00  0.770          H  
ATOM   1683 1HB  LEU A 101       1.434  -9.424 -15.235  1.00  1.040          H  
ATOM   1684 2HB  LEU A 101       0.522  -9.695 -13.749  1.00  1.040          H  
ATOM   1685  HG  LEU A 101       3.544 -10.068 -14.087  1.00  1.040          H  
ATOM   1686 1HD1 LEU A 101       3.718  -8.013 -12.735  1.00  1.040          H  
ATOM   1687 2HD1 LEU A 101       2.857  -7.701 -14.252  1.00  1.040          H  
ATOM   1688 3HD1 LEU A 101       1.963  -7.852 -12.734  1.00  1.040          H  
ATOM   1689 1HD2 LEU A 101       3.496 -10.323 -11.621  1.00  1.040          H  
ATOM   1690 2HD2 LEU A 101       1.768 -10.197 -11.612  1.00  1.040          H  
ATOM   1691 3HD2 LEU A 101       2.571 -11.572 -12.353  1.00  1.040          H  
ATOM   1692  N   GLU A 102      -1.133 -12.049 -14.441  1.00  0.540          N  
ATOM   1693  CA  GLU A 102      -2.539 -12.232 -14.751  1.00  0.680          C  
ATOM   1694  C   GLU A 102      -3.267 -10.896 -14.737  1.00  0.690          C  
ATOM   1695  O   GLU A 102      -2.517  -9.928 -14.675  1.00  1.460          O  
ATOM   1696  CB  GLU A 102      -3.153 -13.190 -13.731  1.00  0.900          C  
ATOM   1697  CG  GLU A 102      -2.595 -14.601 -13.766  1.00  0.900          C  
ATOM   1698  CD  GLU A 102      -3.240 -15.499 -12.745  1.00  0.900          C  
ATOM   1699  OE1 GLU A 102      -3.932 -14.988 -11.893  1.00  0.900          O  
ATOM   1700  OE2 GLU A 102      -3.042 -16.688 -12.814  1.00  0.900          O  
ATOM   1701  H   GLU A 102      -0.829 -12.208 -13.491  1.00  0.650          H  
ATOM   1702  HA  GLU A 102      -2.626 -12.665 -15.748  1.00  0.820          H  
ATOM   1703 1HB  GLU A 102      -3.010 -12.791 -12.728  1.00  1.080          H  
ATOM   1704 2HB  GLU A 102      -4.203 -13.269 -13.892  1.00  1.080          H  
ATOM   1705 1HG  GLU A 102      -2.760 -15.018 -14.758  1.00  1.080          H  
ATOM   1706 2HG  GLU A 102      -1.521 -14.564 -13.591  1.00  1.080          H  
ATOM   1707  N   LYS A 103      -4.298 -10.886 -15.585  1.00  0.890          N  
ATOM   1708  CA  LYS A 103      -5.450 -10.020 -15.296  1.00  0.970          C  
ATOM   1709  C   LYS A 103      -5.116  -8.530 -15.134  1.00  0.770          C  
ATOM   1710  O   LYS A 103      -5.589  -7.879 -14.195  1.00  0.710          O  
ATOM   1711  CB  LYS A 103      -6.220 -10.520 -14.075  1.00  1.330          C  
ATOM   1712  CG  LYS A 103      -6.865 -11.886 -14.261  1.00  1.330          C  
ATOM   1713  CD  LYS A 103      -7.574 -12.345 -12.999  1.00  1.330          C  
ATOM   1714  CE  LYS A 103      -8.112 -13.761 -13.168  1.00  1.330          C  
ATOM   1715  NZ  LYS A 103      -8.772 -14.268 -11.934  1.00  1.330          N  
ATOM   1716  H   LYS A 103      -3.990 -10.771 -16.539  1.00  1.070          H  
ATOM   1717  HA  LYS A 103      -6.128 -10.093 -16.146  1.00  1.160          H  
ATOM   1718 1HB  LYS A 103      -5.556 -10.573 -13.210  1.00  1.590          H  
ATOM   1719 2HB  LYS A 103      -7.014  -9.814 -13.828  1.00  1.590          H  
ATOM   1720 1HG  LYS A 103      -7.609 -11.802 -15.051  1.00  1.590          H  
ATOM   1721 2HG  LYS A 103      -6.145 -12.614 -14.571  1.00  1.590          H  
ATOM   1722 1HD  LYS A 103      -6.870 -12.324 -12.162  1.00  1.590          H  
ATOM   1723 2HD  LYS A 103      -8.395 -11.663 -12.772  1.00  1.590          H  
ATOM   1724 1HE  LYS A 103      -8.830 -13.776 -13.986  1.00  1.590          H  
ATOM   1725 2HE  LYS A 103      -7.278 -14.421 -13.416  1.00  1.590          H  
ATOM   1726 1HZ  LYS A 103      -9.101 -15.210 -12.093  1.00  1.590          H  
ATOM   1727 2HZ  LYS A 103      -8.103 -14.268 -11.174  1.00  1.590          H  
ATOM   1728 3HZ  LYS A 103      -9.553 -13.677 -11.697  1.00  1.590          H  
ATOM   1729  N   THR A 104      -4.323  -8.003 -16.058  1.00  0.780          N  
ATOM   1730  CA  THR A 104      -3.993  -6.593 -16.072  1.00  0.670          C  
ATOM   1731  C   THR A 104      -3.925  -6.096 -17.497  1.00  0.710          C  
ATOM   1732  O   THR A 104      -3.624  -6.854 -18.428  1.00  0.910          O  
ATOM   1733  CB  THR A 104      -2.692  -6.265 -15.306  1.00  0.980          C  
ATOM   1734  OG1 THR A 104      -2.461  -4.855 -15.359  1.00  0.980          O  
ATOM   1735  CG2 THR A 104      -1.535  -6.930 -15.880  1.00  0.980          C  
ATOM   1736  H   THR A 104      -3.942  -8.594 -16.778  1.00  0.940          H  
ATOM   1737  HA  THR A 104      -4.801  -6.061 -15.587  1.00  0.800          H  
ATOM   1738  HB  THR A 104      -2.800  -6.587 -14.279  1.00  1.180          H  
ATOM   1739  HG1 THR A 104      -3.200  -4.387 -14.932  1.00  1.180          H  
ATOM   1740 1HG2 THR A 104      -0.643  -6.670 -15.313  1.00  1.180          H  
ATOM   1741 2HG2 THR A 104      -1.677  -7.997 -15.858  1.00  1.180          H  
ATOM   1742 3HG2 THR A 104      -1.423  -6.597 -16.899  1.00  1.180          H  
ATOM   1743  N   VAL A 105      -4.319  -4.845 -17.661  1.00  0.570          N  
ATOM   1744  CA  VAL A 105      -4.321  -4.193 -18.962  1.00  0.660          C  
ATOM   1745  C   VAL A 105      -3.872  -2.748 -18.904  1.00  0.490          C  
ATOM   1746  O   VAL A 105      -4.302  -1.998 -18.025  1.00  0.500          O  
ATOM   1747  CB  VAL A 105      -5.746  -4.281 -19.569  1.00  0.890          C  
ATOM   1748  CG1 VAL A 105      -6.776  -3.585 -18.641  1.00  0.890          C  
ATOM   1749  CG2 VAL A 105      -5.780  -3.644 -20.974  1.00  0.890          C  
ATOM   1750  H   VAL A 105      -4.560  -4.334 -16.807  1.00  0.680          H  
ATOM   1751  HA  VAL A 105      -3.631  -4.734 -19.613  1.00  0.790          H  
ATOM   1752  HB  VAL A 105      -6.021  -5.334 -19.640  1.00  1.070          H  
ATOM   1753 1HG1 VAL A 105      -7.770  -3.688 -19.069  1.00  1.070          H  
ATOM   1754 2HG1 VAL A 105      -6.755  -4.054 -17.659  1.00  1.070          H  
ATOM   1755 3HG1 VAL A 105      -6.555  -2.531 -18.539  1.00  1.070          H  
ATOM   1756 1HG2 VAL A 105      -6.781  -3.742 -21.387  1.00  1.070          H  
ATOM   1757 2HG2 VAL A 105      -5.528  -2.593 -20.930  1.00  1.070          H  
ATOM   1758 3HG2 VAL A 105      -5.069  -4.155 -21.624  1.00  1.070          H  
ATOM   1759  N   ALA A 106      -3.069  -2.338 -19.873  1.00  0.550          N  
ATOM   1760  CA  ALA A 106      -2.732  -0.940 -19.989  1.00  0.480          C  
ATOM   1761  C   ALA A 106      -3.636  -0.324 -21.060  1.00  0.480          C  
ATOM   1762  O   ALA A 106      -3.739  -0.834 -22.188  1.00  0.590          O  
ATOM   1763  CB  ALA A 106      -1.247  -0.784 -20.267  1.00  0.700          C  
ATOM   1764  H   ALA A 106      -2.688  -3.003 -20.545  1.00  0.660          H  
ATOM   1765  HA  ALA A 106      -2.975  -0.451 -19.058  1.00  0.580          H  
ATOM   1766 1HB  ALA A 106      -0.987   0.245 -20.318  1.00  0.840          H  
ATOM   1767 2HB  ALA A 106      -0.702  -1.246 -19.463  1.00  0.840          H  
ATOM   1768 3HB  ALA A 106      -0.976  -1.256 -21.186  1.00  0.840          H  
ATOM   1769  N   ILE A 107      -4.302   0.775 -20.692  1.00  0.410          N  
ATOM   1770  CA  ILE A 107      -5.248   1.464 -21.561  1.00  0.460          C  
ATOM   1771  C   ILE A 107      -4.834   2.889 -21.933  1.00  0.400          C  
ATOM   1772  O   ILE A 107      -4.667   3.772 -21.077  1.00  0.340          O  
ATOM   1773  CB  ILE A 107      -6.643   1.516 -20.893  1.00  0.620          C  
ATOM   1774  CG1 ILE A 107      -7.132   0.060 -20.625  1.00  0.620          C  
ATOM   1775  CG2 ILE A 107      -7.641   2.305 -21.782  1.00  0.620          C  
ATOM   1776  CD1 ILE A 107      -8.401  -0.054 -19.809  1.00  0.620          C  
ATOM   1777  H   ILE A 107      -4.136   1.138 -19.750  1.00  0.490          H  
ATOM   1778  HA  ILE A 107      -5.331   0.893 -22.484  1.00  0.550          H  
ATOM   1779  HB  ILE A 107      -6.552   2.014 -19.923  1.00  0.750          H  
ATOM   1780 1HG1 ILE A 107      -7.272  -0.450 -21.576  1.00  0.750          H  
ATOM   1781 2HG1 ILE A 107      -6.354  -0.459 -20.067  1.00  0.750          H  
ATOM   1782 1HG2 ILE A 107      -8.612   2.356 -21.305  1.00  0.750          H  
ATOM   1783 2HG2 ILE A 107      -7.288   3.314 -21.936  1.00  0.750          H  
ATOM   1784 3HG2 ILE A 107      -7.740   1.810 -22.749  1.00  0.750          H  
ATOM   1785 1HD1 ILE A 107      -8.633  -1.109 -19.657  1.00  0.750          H  
ATOM   1786 2HD1 ILE A 107      -8.258   0.426 -18.852  1.00  0.750          H  
ATOM   1787 3HD1 ILE A 107      -9.229   0.417 -20.323  1.00  0.750          H  
ATOM   1788  N   CYS A 108      -4.773   3.140 -23.239  1.00  0.480          N  
ATOM   1789  CA  CYS A 108      -4.405   4.449 -23.784  1.00  0.490          C  
ATOM   1790  C   CYS A 108      -5.553   5.455 -23.778  1.00  0.480          C  
ATOM   1791  O   CYS A 108      -6.054   5.842 -24.837  1.00  0.660          O  
ATOM   1792  CB  CYS A 108      -3.881   4.302 -25.208  1.00  0.680          C  
ATOM   1793  SG  CYS A 108      -5.111   3.711 -26.358  1.00  0.680          S  
ATOM   1794  H   CYS A 108      -4.946   2.369 -23.869  1.00  0.580          H  
ATOM   1795  HA  CYS A 108      -3.616   4.863 -23.176  1.00  0.590          H  
ATOM   1796 1HB  CYS A 108      -3.517   5.273 -25.558  1.00  0.820          H  
ATOM   1797 2HB  CYS A 108      -3.041   3.614 -25.227  1.00  0.820          H  
ATOM   1798  HG  CYS A 108      -5.952   4.748 -26.145  1.00  0.820          H  
ATOM   1799  N   GLU A 109      -5.943   5.874 -22.580  1.00  0.470          N  
ATOM   1800  CA  GLU A 109      -7.050   6.808 -22.377  1.00  0.500          C  
ATOM   1801  C   GLU A 109      -6.864   7.652 -21.115  1.00  0.530          C  
ATOM   1802  O   GLU A 109      -6.156   7.272 -20.185  1.00  0.640          O  
ATOM   1803  CB  GLU A 109      -8.394   6.044 -22.334  1.00  0.690          C  
ATOM   1804  CG  GLU A 109      -9.710   6.902 -22.201  1.00  0.690          C  
ATOM   1805  CD  GLU A 109      -9.931   7.940 -23.304  1.00  0.690          C  
ATOM   1806  OE1 GLU A 109      -9.185   8.904 -23.333  1.00  0.690          O  
ATOM   1807  OE2 GLU A 109     -10.849   7.797 -24.070  1.00  0.690          O  
ATOM   1808  H   GLU A 109      -5.457   5.448 -21.788  1.00  0.560          H  
ATOM   1809  HA  GLU A 109      -7.077   7.489 -23.228  1.00  0.600          H  
ATOM   1810 1HB  GLU A 109      -8.487   5.428 -23.230  1.00  0.830          H  
ATOM   1811 2HB  GLU A 109      -8.383   5.371 -21.479  1.00  0.830          H  
ATOM   1812 1HG  GLU A 109     -10.547   6.207 -22.232  1.00  0.830          H  
ATOM   1813 2HG  GLU A 109      -9.741   7.380 -21.231  1.00  0.830          H  
ATOM   1814  N   ARG A 110      -7.530   8.797 -21.121  1.00  0.560          N  
ATOM   1815  CA  ARG A 110      -7.601   9.780 -20.049  1.00  0.630          C  
ATOM   1816  C   ARG A 110      -8.160   9.202 -18.756  1.00  0.590          C  
ATOM   1817  O   ARG A 110      -9.169   8.504 -18.752  1.00  0.630          O  
ATOM   1818  CB  ARG A 110      -8.521  10.897 -20.488  1.00  0.850          C  
ATOM   1819  CG  ARG A 110      -8.004  11.789 -21.593  1.00  0.850          C  
ATOM   1820  CD  ARG A 110      -9.082  12.677 -22.080  1.00  0.850          C  
ATOM   1821  NE  ARG A 110     -10.106  11.895 -22.816  1.00  0.850          N  
ATOM   1822  CZ  ARG A 110     -11.328  12.345 -23.191  1.00  0.850          C  
ATOM   1823  NH1 ARG A 110     -11.714  13.573 -22.897  1.00  0.850          N  
ATOM   1824  NH2 ARG A 110     -12.138  11.536 -23.860  1.00  0.850          N  
ATOM   1825  H   ARG A 110      -8.070   8.979 -21.969  1.00  0.670          H  
ATOM   1826  HA  ARG A 110      -6.598  10.165 -19.867  1.00  0.760          H  
ATOM   1827 1HB  ARG A 110      -9.430  10.448 -20.856  1.00  1.020          H  
ATOM   1828 2HB  ARG A 110      -8.784  11.521 -19.634  1.00  1.020          H  
ATOM   1829 1HG  ARG A 110      -7.181  12.401 -21.226  1.00  1.020          H  
ATOM   1830 2HG  ARG A 110      -7.664  11.176 -22.429  1.00  1.020          H  
ATOM   1831 1HD  ARG A 110      -9.559  13.167 -21.231  1.00  1.020          H  
ATOM   1832 2HD  ARG A 110      -8.665  13.423 -22.755  1.00  1.020          H  
ATOM   1833  HE  ARG A 110      -9.858  10.922 -23.083  1.00  1.020          H  
ATOM   1834 1HH1 ARG A 110     -11.102  14.192 -22.386  1.00  1.020          H  
ATOM   1835 2HH1 ARG A 110     -12.627  13.898 -23.183  1.00  1.020          H  
ATOM   1836 1HH2 ARG A 110     -11.840  10.585 -24.086  1.00  1.020          H  
ATOM   1837 2HH2 ARG A 110     -13.049  11.854 -24.148  1.00  1.020          H  
ATOM   1838  N   ILE A 111      -7.572   9.598 -17.636  1.00  0.570          N  
ATOM   1839  CA  ILE A 111      -8.004   9.143 -16.316  1.00  0.570          C  
ATOM   1840  C   ILE A 111      -9.449   9.518 -16.068  1.00  0.710          C  
ATOM   1841  O   ILE A 111     -10.250   8.687 -15.661  1.00  0.860          O  
ATOM   1842  CB  ILE A 111      -7.108   9.743 -15.222  1.00  0.800          C  
ATOM   1843  CG1 ILE A 111      -5.683   9.169 -15.326  1.00  0.800          C  
ATOM   1844  CG2 ILE A 111      -7.701   9.391 -13.858  1.00  0.800          C  
ATOM   1845  CD1 ILE A 111      -4.663   9.946 -14.532  1.00  0.800          C  
ATOM   1846  H   ILE A 111      -6.762  10.196 -17.712  1.00  0.680          H  
ATOM   1847  HA  ILE A 111      -7.945   8.066 -16.271  1.00  0.680          H  
ATOM   1848  HB  ILE A 111      -7.046  10.823 -15.333  1.00  0.960          H  
ATOM   1849 1HG1 ILE A 111      -5.691   8.143 -14.951  1.00  0.960          H  
ATOM   1850 2HG1 ILE A 111      -5.373   9.150 -16.368  1.00  0.960          H  
ATOM   1851 1HG2 ILE A 111      -7.092   9.787 -13.084  1.00  0.960          H  
ATOM   1852 2HG2 ILE A 111      -8.699   9.803 -13.749  1.00  0.960          H  
ATOM   1853 3HG2 ILE A 111      -7.751   8.310 -13.757  1.00  0.960          H  
ATOM   1854 1HD1 ILE A 111      -3.690   9.488 -14.642  1.00  0.960          H  
ATOM   1855 2HD1 ILE A 111      -4.619  10.969 -14.905  1.00  0.960          H  
ATOM   1856 3HD1 ILE A 111      -4.926   9.969 -13.498  1.00  0.960          H  
ATOM   1857  N   GLU A 112      -9.791  10.739 -16.432  1.00  0.780          N  
ATOM   1858  CA  GLU A 112     -11.112  11.336 -16.276  1.00  0.990          C  
ATOM   1859  C   GLU A 112     -12.258  10.499 -16.869  1.00  1.110          C  
ATOM   1860  O   GLU A 112     -13.418  10.690 -16.502  1.00  1.290          O  
ATOM   1861  CB  GLU A 112     -11.104  12.729 -16.911  1.00  1.300          C  
ATOM   1862  CG  GLU A 112     -12.376  13.545 -16.713  1.00  1.300          C  
ATOM   1863  CD  GLU A 112     -12.252  14.948 -17.240  1.00  1.300          C  
ATOM   1864  OE1 GLU A 112     -11.214  15.272 -17.771  1.00  1.300          O  
ATOM   1865  OE2 GLU A 112     -13.192  15.698 -17.111  1.00  1.300          O  
ATOM   1866  H   GLU A 112      -9.056  11.318 -16.807  1.00  0.940          H  
ATOM   1867  HA  GLU A 112     -11.302  11.446 -15.208  1.00  1.190          H  
ATOM   1868 1HB  GLU A 112     -10.272  13.304 -16.503  1.00  1.560          H  
ATOM   1869 2HB  GLU A 112     -10.938  12.632 -17.986  1.00  1.560          H  
ATOM   1870 1HG  GLU A 112     -13.197  13.064 -17.240  1.00  1.560          H  
ATOM   1871 2HG  GLU A 112     -12.624  13.571 -15.653  1.00  1.560          H  
ATOM   1872  N   VAL A 113     -11.966   9.644 -17.847  1.00  1.070          N  
ATOM   1873  CA  VAL A 113     -12.990   8.844 -18.501  1.00  1.240          C  
ATOM   1874  C   VAL A 113     -13.423   7.625 -17.665  1.00  1.190          C  
ATOM   1875  O   VAL A 113     -14.443   6.999 -17.962  1.00  1.510          O  
ATOM   1876  CB  VAL A 113     -12.452   8.423 -19.888  1.00  1.670          C  
ATOM   1877  CG1 VAL A 113     -13.369   7.426 -20.612  1.00  1.670          C  
ATOM   1878  CG2 VAL A 113     -12.294   9.684 -20.723  1.00  1.670          C  
ATOM   1879  H   VAL A 113     -10.989   9.482 -18.103  1.00  1.280          H  
ATOM   1880  HA  VAL A 113     -13.863   9.478 -18.654  1.00  1.490          H  
ATOM   1881  HB  VAL A 113     -11.482   7.946 -19.758  1.00  2.000          H  
ATOM   1882 1HG1 VAL A 113     -12.930   7.188 -21.583  1.00  2.000          H  
ATOM   1883 2HG1 VAL A 113     -13.467   6.507 -20.047  1.00  2.000          H  
ATOM   1884 3HG1 VAL A 113     -14.353   7.871 -20.758  1.00  2.000          H  
ATOM   1885 1HG2 VAL A 113     -11.883   9.421 -21.696  1.00  2.000          H  
ATOM   1886 2HG2 VAL A 113     -13.264  10.157 -20.852  1.00  2.000          H  
ATOM   1887 3HG2 VAL A 113     -11.626  10.372 -20.219  1.00  2.000          H  
ATOM   1888  N   HIS A 114     -12.650   7.287 -16.635  1.00  1.240          N  
ATOM   1889  CA  HIS A 114     -12.906   6.133 -15.775  1.00  1.320          C  
ATOM   1890  C   HIS A 114     -13.607   6.585 -14.491  1.00  1.210          C  
ATOM   1891  O   HIS A 114     -13.082   7.454 -13.803  1.00  1.510          O  
ATOM   1892  CB  HIS A 114     -11.567   5.477 -15.401  1.00  1.820          C  
ATOM   1893  CG  HIS A 114     -10.770   4.960 -16.554  1.00  1.820          C  
ATOM   1894  ND1 HIS A 114     -10.844   3.661 -17.012  1.00  1.820          N  
ATOM   1895  CD2 HIS A 114      -9.875   5.584 -17.341  1.00  1.820          C  
ATOM   1896  CE1 HIS A 114     -10.013   3.515 -18.036  1.00  1.820          C  
ATOM   1897  NE2 HIS A 114      -9.419   4.671 -18.250  1.00  1.820          N  
ATOM   1898  H   HIS A 114     -11.834   7.867 -16.422  1.00  1.490          H  
ATOM   1899  HA  HIS A 114     -13.540   5.409 -16.286  1.00  1.580          H  
ATOM   1900 1HB  HIS A 114     -10.947   6.217 -14.903  1.00  2.180          H  
ATOM   1901 2HB  HIS A 114     -11.728   4.670 -14.708  1.00  2.180          H  
ATOM   1902  HD2 HIS A 114      -9.573   6.614 -17.262  1.00  2.180          H  
ATOM   1903  HE1 HIS A 114      -9.851   2.599 -18.603  1.00  2.180          H  
ATOM   1904  HE2 HIS A 114      -8.731   4.879 -18.962  1.00  2.180          H  
ATOM   1905  N   LYS A 115     -14.804   6.057 -14.175  1.00  1.250          N  
ATOM   1906  CA  LYS A 115     -15.485   6.537 -12.960  1.00  1.340          C  
ATOM   1907  C   LYS A 115     -16.190   5.459 -12.131  1.00  1.350          C  
ATOM   1908  O   LYS A 115     -16.911   4.617 -12.662  1.00  1.300          O  
ATOM   1909  CB  LYS A 115     -16.499   7.629 -13.297  1.00  1.840          C  
ATOM   1910  CG  LYS A 115     -15.882   8.893 -13.875  1.00  1.840          C  
ATOM   1911  CD  LYS A 115     -16.894  10.003 -14.010  1.00  1.840          C  
ATOM   1912  CE  LYS A 115     -16.248  11.239 -14.608  1.00  1.840          C  
ATOM   1913  NZ  LYS A 115     -17.201  12.375 -14.700  1.00  1.840          N  
ATOM   1914  H   LYS A 115     -15.212   5.301 -14.745  1.00  1.500          H  
ATOM   1915  HA  LYS A 115     -14.734   6.983 -12.321  1.00  1.610          H  
ATOM   1916 1HB  LYS A 115     -17.222   7.244 -14.013  1.00  2.210          H  
ATOM   1917 2HB  LYS A 115     -17.042   7.906 -12.388  1.00  2.210          H  
ATOM   1918 1HG  LYS A 115     -15.067   9.220 -13.226  1.00  2.210          H  
ATOM   1919 2HG  LYS A 115     -15.469   8.686 -14.863  1.00  2.210          H  
ATOM   1920 1HD  LYS A 115     -17.713   9.679 -14.649  1.00  2.210          H  
ATOM   1921 2HD  LYS A 115     -17.294  10.255 -13.021  1.00  2.210          H  
ATOM   1922 1HE  LYS A 115     -15.401  11.534 -13.989  1.00  2.210          H  
ATOM   1923 2HE  LYS A 115     -15.887  10.999 -15.608  1.00  2.210          H  
ATOM   1924 1HZ  LYS A 115     -16.728  13.171 -15.106  1.00  2.210          H  
ATOM   1925 2HZ  LYS A 115     -17.982  12.114 -15.280  1.00  2.210          H  
ATOM   1926 3HZ  LYS A 115     -17.535  12.617 -13.770  1.00  2.210          H  
ATOM   1927  N   ASN A 116     -16.017   5.541 -10.807  1.00  2.090          N  
ATOM   1928  CA  ASN A 116     -16.631   4.621  -9.838  1.00  2.400          C  
ATOM   1929  C   ASN A 116     -16.370   3.142 -10.176  1.00  1.510          C  
ATOM   1930  O   ASN A 116     -17.281   2.309 -10.078  1.00  2.210          O  
ATOM   1931  CB  ASN A 116     -18.135   4.877  -9.748  1.00  3.240          C  
ATOM   1932  CG  ASN A 116     -18.517   6.250  -9.178  1.00  3.240          C  
ATOM   1933  OD1 ASN A 116     -18.071   6.694  -8.099  1.00  3.240          O  
ATOM   1934  ND2 ASN A 116     -19.367   6.929  -9.909  1.00  3.240          N  
ATOM   1935  H   ASN A 116     -15.446   6.316 -10.469  1.00  2.510          H  
ATOM   1936  HA  ASN A 116     -16.182   4.812  -8.858  1.00  2.880          H  
ATOM   1937 1HB  ASN A 116     -18.580   4.781 -10.736  1.00  3.880          H  
ATOM   1938 2HB  ASN A 116     -18.591   4.114  -9.127  1.00  3.880          H  
ATOM   1939 1HD2 ASN A 116     -19.699   7.857  -9.615  1.00  3.880          H  
ATOM   1940 2HD2 ASN A 116     -19.706   6.542 -10.764  1.00  3.880          H  
ATOM   1941  N   HIS A 117     -15.137   2.795 -10.564  1.00  0.710          N  
ATOM   1942  CA  HIS A 117     -14.868   1.407 -10.950  1.00  0.780          C  
ATOM   1943  C   HIS A 117     -13.869   0.697 -10.049  1.00  0.510          C  
ATOM   1944  O   HIS A 117     -13.737  -0.526 -10.127  1.00  0.660          O  
ATOM   1945  CB  HIS A 117     -14.257   1.313 -12.353  1.00  1.060          C  
ATOM   1946  CG  HIS A 117     -14.993   1.968 -13.438  1.00  1.060          C  
ATOM   1947  ND1 HIS A 117     -16.252   1.607 -13.842  1.00  1.060          N  
ATOM   1948  CD2 HIS A 117     -14.596   2.964 -14.237  1.00  1.060          C  
ATOM   1949  CE1 HIS A 117     -16.617   2.396 -14.846  1.00  1.060          C  
ATOM   1950  NE2 HIS A 117     -15.617   3.254 -15.105  1.00  1.060          N  
ATOM   1951  H   HIS A 117     -14.405   3.503 -10.573  1.00  0.850          H  
ATOM   1952  HA  HIS A 117     -15.793   0.836 -10.933  1.00  0.940          H  
ATOM   1953 1HB  HIS A 117     -13.295   1.755 -12.327  1.00  1.280          H  
ATOM   1954 2HB  HIS A 117     -14.121   0.267 -12.617  1.00  1.280          H  
ATOM   1955  HD1 HIS A 117     -16.930   1.187 -13.237  1.00  1.280          H  
ATOM   1956  HD2 HIS A 117     -13.674   3.520 -14.269  1.00  1.280          H  
ATOM   1957  HE1 HIS A 117     -17.597   2.285 -15.305  1.00  1.280          H  
ATOM   1958  N   TYR A 118     -13.147   1.440  -9.213  1.00  0.400          N  
ATOM   1959  CA  TYR A 118     -12.068   0.834  -8.455  1.00  0.370          C  
ATOM   1960  C   TYR A 118     -12.272   0.882  -6.954  1.00  0.400          C  
ATOM   1961  O   TYR A 118     -12.991   1.733  -6.408  1.00  0.440          O  
ATOM   1962  CB  TYR A 118     -10.756   1.531  -8.844  1.00  0.530          C  
ATOM   1963  CG  TYR A 118     -10.497   1.399 -10.306  1.00  0.530          C  
ATOM   1964  CD1 TYR A 118     -10.831   2.428 -11.159  1.00  0.530          C  
ATOM   1965  CD2 TYR A 118     -10.002   0.246 -10.797  1.00  0.530          C  
ATOM   1966  CE1 TYR A 118     -10.655   2.301 -12.509  1.00  0.530          C  
ATOM   1967  CE2 TYR A 118      -9.835   0.082 -12.155  1.00  0.530          C  
ATOM   1968  CZ  TYR A 118     -10.166   1.126 -13.014  1.00  0.530          C  
ATOM   1969  OH  TYR A 118     -10.001   1.003 -14.356  1.00  0.530          O  
ATOM   1970  H   TYR A 118     -13.279   2.449  -9.156  1.00  0.480          H  
ATOM   1971  HA  TYR A 118     -11.994  -0.218  -8.731  1.00  0.440          H  
ATOM   1972 1HB  TYR A 118     -10.810   2.590  -8.599  1.00  0.640          H  
ATOM   1973 2HB  TYR A 118      -9.916   1.095  -8.297  1.00  0.640          H  
ATOM   1974  HD1 TYR A 118     -11.242   3.335 -10.762  1.00  0.640          H  
ATOM   1975  HD2 TYR A 118      -9.747  -0.537 -10.107  1.00  0.640          H  
ATOM   1976  HE1 TYR A 118     -10.920   3.117 -13.174  1.00  0.640          H  
ATOM   1977  HE2 TYR A 118      -9.438  -0.854 -12.546  1.00  0.640          H  
ATOM   1978  HH  TYR A 118      -9.646   0.139 -14.555  1.00  0.640          H  
ATOM   1979  N   ASP A 119     -11.636  -0.068  -6.274  1.00  0.400          N  
ATOM   1980  CA  ASP A 119     -11.677  -0.117  -4.828  1.00  0.450          C  
ATOM   1981  C   ASP A 119     -10.483   0.666  -4.322  1.00  0.420          C  
ATOM   1982  O   ASP A 119     -10.556   1.363  -3.301  1.00  0.480          O  
ATOM   1983  CB  ASP A 119     -11.546  -1.564  -4.372  1.00  0.610          C  
ATOM   1984  CG  ASP A 119     -12.688  -2.471  -4.857  1.00  0.610          C  
ATOM   1985  OD1 ASP A 119     -13.829  -2.201  -4.548  1.00  0.610          O  
ATOM   1986  OD2 ASP A 119     -12.392  -3.447  -5.564  1.00  0.610          O  
ATOM   1987  H   ASP A 119     -11.074  -0.763  -6.773  1.00  0.480          H  
ATOM   1988  HA  ASP A 119     -12.600   0.333  -4.462  1.00  0.540          H  
ATOM   1989 1HB  ASP A 119     -10.607  -1.946  -4.751  1.00  0.730          H  
ATOM   1990 2HB  ASP A 119     -11.498  -1.604  -3.286  1.00  0.730          H  
ATOM   1991  N   VAL A 120      -9.384   0.527  -5.059  1.00  0.350          N  
ATOM   1992  CA  VAL A 120      -8.133   1.181  -4.743  1.00  0.370          C  
ATOM   1993  C   VAL A 120      -7.487   1.774  -5.977  1.00  0.340          C  
ATOM   1994  O   VAL A 120      -7.502   1.154  -7.036  1.00  0.430          O  
ATOM   1995  CB  VAL A 120      -7.150   0.191  -4.073  1.00  0.510          C  
ATOM   1996  CG1 VAL A 120      -5.817   0.865  -3.794  1.00  0.510          C  
ATOM   1997  CG2 VAL A 120      -7.745  -0.289  -2.761  1.00  0.510          C  
ATOM   1998  H   VAL A 120      -9.426  -0.095  -5.872  1.00  0.420          H  
ATOM   1999  HA  VAL A 120      -8.335   1.992  -4.044  1.00  0.440          H  
ATOM   2000  HB  VAL A 120      -6.970  -0.648  -4.735  1.00  0.610          H  
ATOM   2001 1HG1 VAL A 120      -5.147   0.162  -3.306  1.00  0.610          H  
ATOM   2002 2HG1 VAL A 120      -5.344   1.210  -4.708  1.00  0.610          H  
ATOM   2003 3HG1 VAL A 120      -6.001   1.704  -3.147  1.00  0.610          H  
ATOM   2004 1HG2 VAL A 120      -7.065  -0.961  -2.268  1.00  0.610          H  
ATOM   2005 2HG2 VAL A 120      -7.910   0.532  -2.156  1.00  0.610          H  
ATOM   2006 3HG2 VAL A 120      -8.684  -0.794  -2.925  1.00  0.610          H  
ATOM   2007  N   ILE A 121      -6.953   2.964  -5.854  1.00  0.290          N  
ATOM   2008  CA  ILE A 121      -6.175   3.477  -6.961  1.00  0.300          C  
ATOM   2009  C   ILE A 121      -4.838   3.899  -6.420  1.00  0.320          C  
ATOM   2010  O   ILE A 121      -4.706   4.145  -5.213  1.00  0.360          O  
ATOM   2011  CB  ILE A 121      -6.834   4.664  -7.689  1.00  0.420          C  
ATOM   2012  CG1 ILE A 121      -7.026   5.844  -6.728  1.00  0.420          C  
ATOM   2013  CG2 ILE A 121      -8.135   4.263  -8.393  1.00  0.420          C  
ATOM   2014  CD1 ILE A 121      -5.856   6.846  -6.680  1.00  0.420          C  
ATOM   2015  H   ILE A 121      -7.041   3.457  -4.955  1.00  0.350          H  
ATOM   2016  HA  ILE A 121      -6.007   2.684  -7.680  1.00  0.360          H  
ATOM   2017  HB  ILE A 121      -6.150   4.982  -8.423  1.00  0.500          H  
ATOM   2018 1HG1 ILE A 121      -7.937   6.386  -6.992  1.00  0.500          H  
ATOM   2019 2HG1 ILE A 121      -7.138   5.438  -5.743  1.00  0.500          H  
ATOM   2020 1HG2 ILE A 121      -8.533   5.116  -8.932  1.00  0.500          H  
ATOM   2021 2HG2 ILE A 121      -7.927   3.462  -9.082  1.00  0.500          H  
ATOM   2022 3HG2 ILE A 121      -8.848   3.928  -7.696  1.00  0.500          H  
ATOM   2023 1HD1 ILE A 121      -6.062   7.579  -5.976  1.00  0.500          H  
ATOM   2024 2HD1 ILE A 121      -4.932   6.427  -6.396  1.00  0.500          H  
ATOM   2025 3HD1 ILE A 121      -5.735   7.299  -7.651  1.00  0.500          H  
ATOM   2026  N   CYS A 122      -3.886   4.099  -7.313  1.00  0.340          N  
ATOM   2027  CA  CYS A 122      -2.591   4.589  -6.904  1.00  0.380          C  
ATOM   2028  C   CYS A 122      -1.840   5.335  -7.992  1.00  0.360          C  
ATOM   2029  O   CYS A 122      -2.124   5.144  -9.169  1.00  0.380          O  
ATOM   2030  CB  CYS A 122      -1.749   3.384  -6.516  1.00  0.520          C  
ATOM   2031  SG  CYS A 122      -1.511   2.243  -7.948  1.00  0.520          S  
ATOM   2032  H   CYS A 122      -4.071   3.819  -8.280  1.00  0.410          H  
ATOM   2033  HA  CYS A 122      -2.741   5.243  -6.058  1.00  0.460          H  
ATOM   2034 1HB  CYS A 122      -0.775   3.718  -6.164  1.00  0.620          H  
ATOM   2035 2HB  CYS A 122      -2.227   2.834  -5.706  1.00  0.620          H  
ATOM   2036  HG  CYS A 122      -1.356   3.217  -8.868  1.00  0.620          H  
ATOM   2037  N   SER A 123      -0.828   6.105  -7.594  1.00  0.490          N  
ATOM   2038  CA  SER A 123       0.110   6.729  -8.556  1.00  0.570          C  
ATOM   2039  C   SER A 123       1.379   7.239  -7.876  1.00  0.590          C  
ATOM   2040  O   SER A 123       1.435   7.319  -6.643  1.00  0.610          O  
ATOM   2041  CB  SER A 123      -0.521   7.874  -9.330  1.00  0.770          C  
ATOM   2042  OG  SER A 123      -0.786   8.989  -8.528  1.00  0.770          O  
ATOM   2043  H   SER A 123      -0.735   6.254  -6.581  1.00  0.590          H  
ATOM   2044  HA  SER A 123       0.403   5.972  -9.288  1.00  0.680          H  
ATOM   2045 1HB  SER A 123       0.145   8.163 -10.143  1.00  0.920          H  
ATOM   2046 2HB  SER A 123      -1.431   7.533  -9.780  1.00  0.920          H  
ATOM   2047  HG  SER A 123      -1.194   9.636  -9.117  1.00  0.920          H  
ATOM   2048  N   ARG A 124       2.397   7.571  -8.683  1.00  0.680          N  
ATOM   2049  CA  ARG A 124       3.614   8.204  -8.172  1.00  0.770          C  
ATOM   2050  C   ARG A 124       4.006   9.430  -8.973  1.00  0.890          C  
ATOM   2051  O   ARG A 124       4.316   9.330 -10.159  1.00  1.020          O  
ATOM   2052  CB  ARG A 124       4.802   7.242  -8.183  1.00  1.040          C  
ATOM   2053  CG  ARG A 124       6.108   7.887  -7.673  1.00  1.040          C  
ATOM   2054  CD  ARG A 124       7.239   6.947  -7.533  1.00  1.040          C  
ATOM   2055  NE  ARG A 124       8.394   7.648  -6.952  1.00  1.040          N  
ATOM   2056  CZ  ARG A 124       9.671   7.197  -6.886  1.00  1.040          C  
ATOM   2057  NH1 ARG A 124      10.035   6.038  -7.366  1.00  1.040          N  
ATOM   2058  NH2 ARG A 124      10.604   7.940  -6.329  1.00  1.040          N  
ATOM   2059  H   ARG A 124       2.301   7.412  -9.684  1.00  0.820          H  
ATOM   2060  HA  ARG A 124       3.429   8.530  -7.152  1.00  0.920          H  
ATOM   2061 1HB  ARG A 124       4.584   6.379  -7.568  1.00  1.250          H  
ATOM   2062 2HB  ARG A 124       4.974   6.881  -9.199  1.00  1.250          H  
ATOM   2063 1HG  ARG A 124       6.431   8.619  -8.412  1.00  1.250          H  
ATOM   2064 2HG  ARG A 124       5.950   8.401  -6.743  1.00  1.250          H  
ATOM   2065 1HD  ARG A 124       6.959   6.121  -6.875  1.00  1.250          H  
ATOM   2066 2HD  ARG A 124       7.515   6.565  -8.513  1.00  1.250          H  
ATOM   2067  HE  ARG A 124       8.215   8.564  -6.552  1.00  1.250          H  
ATOM   2068 1HH1 ARG A 124       9.371   5.422  -7.805  1.00  1.250          H  
ATOM   2069 2HH1 ARG A 124      11.029   5.788  -7.283  1.00  1.250          H  
ATOM   2070 1HH2 ARG A 124      10.381   8.848  -5.942  1.00  1.250          H  
ATOM   2071 2HH2 ARG A 124      11.561   7.569  -6.303  1.00  1.250          H  
ATOM   2072  N   GLY A 125       3.964  10.596  -8.325  1.00  0.960          N  
ATOM   2073  CA  GLY A 125       4.333  11.847  -8.993  1.00  1.120          C  
ATOM   2074  C   GLY A 125       3.366  12.307 -10.098  1.00  1.370          C  
ATOM   2075  O   GLY A 125       3.783  12.999 -11.023  1.00  1.770          O  
ATOM   2076  H   GLY A 125       3.727  10.599  -7.324  1.00  1.150          H  
ATOM   2077 1HA  GLY A 125       4.407  12.633  -8.239  1.00  1.340          H  
ATOM   2078 2HA  GLY A 125       5.330  11.737  -9.416  1.00  1.340          H  
ATOM   2079  N   LEU A 126       2.083  11.930 -10.027  1.00  1.530          N  
ATOM   2080  CA  LEU A 126       1.137  12.293 -11.097  1.00  1.960          C  
ATOM   2081  C   LEU A 126       0.979  13.794 -11.294  1.00  1.610          C  
ATOM   2082  O   LEU A 126       1.005  14.294 -12.421  1.00  1.990          O  
ATOM   2083  CB  LEU A 126      -0.248  11.686 -10.793  1.00  2.570          C  
ATOM   2084  CG  LEU A 126      -1.455  12.054 -11.749  1.00  2.570          C  
ATOM   2085  CD1 LEU A 126      -1.191  11.604 -13.145  1.00  2.570          C  
ATOM   2086  CD2 LEU A 126      -2.685  11.357 -11.240  1.00  2.570          C  
ATOM   2087  H   LEU A 126       1.769  11.392  -9.233  1.00  1.840          H  
ATOM   2088  HA  LEU A 126       1.516  11.863 -12.025  1.00  2.350          H  
ATOM   2089 1HB  LEU A 126      -0.143  10.603 -10.835  1.00  3.090          H  
ATOM   2090 2HB  LEU A 126      -0.531  11.960  -9.782  1.00  3.090          H  
ATOM   2091  HG  LEU A 126      -1.609  13.134 -11.760  1.00  3.090          H  
ATOM   2092 1HD1 LEU A 126      -2.042  11.851 -13.779  1.00  3.090          H  
ATOM   2093 2HD1 LEU A 126      -0.300  12.089 -13.542  1.00  3.090          H  
ATOM   2094 3HD1 LEU A 126      -1.053  10.544 -13.121  1.00  3.090          H  
ATOM   2095 1HD2 LEU A 126      -3.537  11.582 -11.878  1.00  3.090          H  
ATOM   2096 2HD2 LEU A 126      -2.494  10.296 -11.240  1.00  3.090          H  
ATOM   2097 3HD2 LEU A 126      -2.893  11.674 -10.257  1.00  3.090          H  
ATOM   2098  N   SER A 127       0.737  14.484 -10.196  1.00  1.100          N  
ATOM   2099  CA  SER A 127       0.528  15.923 -10.170  1.00  0.840          C  
ATOM   2100  C   SER A 127       0.481  16.408  -8.745  1.00  0.730          C  
ATOM   2101  O   SER A 127       0.764  15.658  -7.806  1.00  0.800          O  
ATOM   2102  CB  SER A 127      -0.722  16.363 -10.906  1.00  1.280          C  
ATOM   2103  OG  SER A 127      -0.760  17.770 -10.987  1.00  1.280          O  
ATOM   2104  H   SER A 127       0.758  13.982  -9.323  1.00  1.320          H  
ATOM   2105  HA  SER A 127       1.379  16.400 -10.658  1.00  1.010          H  
ATOM   2106 1HB  SER A 127      -0.738  15.946 -11.905  1.00  1.540          H  
ATOM   2107 2HB  SER A 127      -1.600  16.012 -10.402  1.00  1.540          H  
ATOM   2108  HG  SER A 127      -1.533  17.974 -11.529  1.00  1.540          H  
ATOM   2109  N   THR A 128       0.127  17.671  -8.585  1.00  0.750          N  
ATOM   2110  CA  THR A 128      -0.076  18.266  -7.265  1.00  0.880          C  
ATOM   2111  C   THR A 128      -1.207  17.477  -6.575  1.00  0.860          C  
ATOM   2112  O   THR A 128      -2.248  17.213  -7.204  1.00  0.790          O  
ATOM   2113  CB  THR A 128      -0.379  19.780  -7.423  1.00  1.180          C  
ATOM   2114  OG1 THR A 128      -0.432  20.395  -6.160  1.00  1.180          O  
ATOM   2115  CG2 THR A 128      -1.704  20.012  -8.128  1.00  1.180          C  
ATOM   2116  H   THR A 128      -0.051  18.213  -9.428  1.00  0.900          H  
ATOM   2117  HA  THR A 128       0.835  18.157  -6.669  1.00  1.060          H  
ATOM   2118  HB  THR A 128       0.419  20.239  -8.005  1.00  1.420          H  
ATOM   2119  HG1 THR A 128       0.461  20.377  -5.762  1.00  1.420          H  
ATOM   2120 1HG2 THR A 128      -1.875  21.081  -8.227  1.00  1.420          H  
ATOM   2121 2HG2 THR A 128      -1.680  19.556  -9.111  1.00  1.420          H  
ATOM   2122 3HG2 THR A 128      -2.507  19.583  -7.557  1.00  1.420          H  
ATOM   2123  N   ILE A 129      -1.080  17.141  -5.282  1.00  0.980          N  
ATOM   2124  CA  ILE A 129      -2.125  16.301  -4.676  1.00  0.960          C  
ATOM   2125  C   ILE A 129      -3.502  16.939  -4.757  1.00  0.900          C  
ATOM   2126  O   ILE A 129      -4.502  16.249  -4.959  1.00  0.850          O  
ATOM   2127  CB  ILE A 129      -1.828  15.831  -3.233  1.00  1.350          C  
ATOM   2128  CG1 ILE A 129      -0.541  14.887  -3.176  1.00  1.350          C  
ATOM   2129  CG2 ILE A 129      -3.082  15.027  -2.684  1.00  1.350          C  
ATOM   2130  CD1 ILE A 129      -0.611  13.532  -3.959  1.00  1.350          C  
ATOM   2131  H   ILE A 129      -0.249  17.430  -4.737  1.00  1.180          H  
ATOM   2132  HA  ILE A 129      -2.163  15.401  -5.256  1.00  1.150          H  
ATOM   2133  HB  ILE A 129      -1.626  16.695  -2.600  1.00  1.620          H  
ATOM   2134 1HG1 ILE A 129       0.307  15.455  -3.565  1.00  1.620          H  
ATOM   2135 2HG1 ILE A 129      -0.345  14.652  -2.127  1.00  1.620          H  
ATOM   2136 1HG2 ILE A 129      -2.880  14.686  -1.680  1.00  1.620          H  
ATOM   2137 2HG2 ILE A 129      -3.969  15.651  -2.660  1.00  1.620          H  
ATOM   2138 3HG2 ILE A 129      -3.284  14.167  -3.315  1.00  1.620          H  
ATOM   2139 1HD1 ILE A 129       0.336  13.001  -3.826  1.00  1.620          H  
ATOM   2140 2HD1 ILE A 129      -1.417  12.914  -3.579  1.00  1.620          H  
ATOM   2141 3HD1 ILE A 129      -0.763  13.708  -5.020  1.00  1.620          H  
ATOM   2142  N   ILE A 130      -3.576  18.252  -4.607  1.00  1.010          N  
ATOM   2143  CA  ILE A 130      -4.848  18.976  -4.642  1.00  1.070          C  
ATOM   2144  C   ILE A 130      -5.650  18.824  -5.958  1.00  1.000          C  
ATOM   2145  O   ILE A 130      -6.788  19.286  -6.027  1.00  1.130          O  
ATOM   2146  CB  ILE A 130      -4.616  20.459  -4.299  1.00  1.470          C  
ATOM   2147  CG1 ILE A 130      -3.699  21.126  -5.334  1.00  1.470          C  
ATOM   2148  CG2 ILE A 130      -4.021  20.523  -2.926  1.00  1.470          C  
ATOM   2149  CD1 ILE A 130      -3.561  22.634  -5.203  1.00  1.470          C  
ATOM   2150  H   ILE A 130      -2.715  18.758  -4.456  1.00  1.210          H  
ATOM   2151  HA  ILE A 130      -5.470  18.568  -3.848  1.00  1.280          H  
ATOM   2152  HB  ILE A 130      -5.567  20.992  -4.310  1.00  1.770          H  
ATOM   2153 1HG1 ILE A 130      -2.715  20.690  -5.257  1.00  1.770          H  
ATOM   2154 2HG1 ILE A 130      -4.093  20.925  -6.316  1.00  1.770          H  
ATOM   2155 1HG2 ILE A 130      -3.861  21.521  -2.638  1.00  1.770          H  
ATOM   2156 2HG2 ILE A 130      -4.702  20.070  -2.248  1.00  1.770          H  
ATOM   2157 3HG2 ILE A 130      -3.079  19.997  -2.896  1.00  1.770          H  
ATOM   2158 1HD1 ILE A 130      -2.901  22.996  -5.993  1.00  1.770          H  
ATOM   2159 2HD1 ILE A 130      -4.542  23.096  -5.309  1.00  1.770          H  
ATOM   2160 3HD1 ILE A 130      -3.137  22.900  -4.244  1.00  1.770          H  
ATOM   2161  N   LYS A 131      -5.045  18.239  -7.004  1.00  0.950          N  
ATOM   2162  CA  LYS A 131      -5.724  17.962  -8.270  1.00  0.930          C  
ATOM   2163  C   LYS A 131      -5.834  16.438  -8.447  1.00  0.780          C  
ATOM   2164  O   LYS A 131      -6.828  15.925  -8.983  1.00  0.810          O  
ATOM   2165  CB  LYS A 131      -5.019  18.621  -9.453  1.00  1.310          C  
ATOM   2166  CG  LYS A 131      -5.098  20.152  -9.435  1.00  1.310          C  
ATOM   2167  CD  LYS A 131      -4.417  20.773 -10.649  1.00  1.310          C  
ATOM   2168  CE  LYS A 131      -4.496  22.297 -10.606  1.00  1.310          C  
ATOM   2169  NZ  LYS A 131      -3.813  22.927 -11.775  1.00  1.310          N  
ATOM   2170  H   LYS A 131      -4.092  17.901  -6.879  1.00  1.140          H  
ATOM   2171  HA  LYS A 131      -6.738  18.360  -8.219  1.00  1.120          H  
ATOM   2172 1HB  LYS A 131      -3.968  18.330  -9.449  1.00  1.570          H  
ATOM   2173 2HB  LYS A 131      -5.456  18.265 -10.384  1.00  1.570          H  
ATOM   2174 1HG  LYS A 131      -6.148  20.449  -9.424  1.00  1.570          H  
ATOM   2175 2HG  LYS A 131      -4.635  20.526  -8.535  1.00  1.570          H  
ATOM   2176 1HD  LYS A 131      -3.371  20.471 -10.677  1.00  1.570          H  
ATOM   2177 2HD  LYS A 131      -4.903  20.420 -11.557  1.00  1.570          H  
ATOM   2178 1HE  LYS A 131      -5.542  22.599 -10.605  1.00  1.570          H  
ATOM   2179 2HE  LYS A 131      -4.024  22.651  -9.688  1.00  1.570          H  
ATOM   2180 1HZ  LYS A 131      -3.888  23.934 -11.707  1.00  1.570          H  
ATOM   2181 2HZ  LYS A 131      -2.837  22.665 -11.780  1.00  1.570          H  
ATOM   2182 3HZ  LYS A 131      -4.249  22.616 -12.631  1.00  1.570          H  
ATOM   2183  N   VAL A 132      -4.819  15.720  -7.962  1.00  0.680          N  
ATOM   2184  CA  VAL A 132      -4.760  14.269  -8.031  1.00  0.610          C  
ATOM   2185  C   VAL A 132      -5.904  13.632  -7.271  1.00  0.530          C  
ATOM   2186  O   VAL A 132      -6.456  12.634  -7.729  1.00  0.520          O  
ATOM   2187  CB  VAL A 132      -3.437  13.750  -7.464  1.00  0.880          C  
ATOM   2188  CG1 VAL A 132      -3.458  12.296  -7.325  1.00  0.880          C  
ATOM   2189  CG2 VAL A 132      -2.314  14.156  -8.363  1.00  0.880          C  
ATOM   2190  H   VAL A 132      -4.021  16.217  -7.561  1.00  0.820          H  
ATOM   2191  HA  VAL A 132      -4.831  13.974  -9.079  1.00  0.730          H  
ATOM   2192  HB  VAL A 132      -3.300  14.150  -6.496  1.00  1.060          H  
ATOM   2193 1HG1 VAL A 132      -2.504  11.978  -6.913  1.00  1.060          H  
ATOM   2194 2HG1 VAL A 132      -4.246  12.008  -6.651  1.00  1.060          H  
ATOM   2195 3HG1 VAL A 132      -3.621  11.821  -8.262  1.00  1.060          H  
ATOM   2196 1HG2 VAL A 132      -1.369  13.804  -7.954  1.00  1.060          H  
ATOM   2197 2HG2 VAL A 132      -2.458  13.740  -9.347  1.00  1.060          H  
ATOM   2198 3HG2 VAL A 132      -2.293  15.215  -8.434  1.00  1.060          H  
ATOM   2199  N   ASN A 133      -6.210  14.171  -6.085  1.00  0.510          N  
ATOM   2200  CA  ASN A 133      -7.263  13.646  -5.223  1.00  0.470          C  
ATOM   2201  C   ASN A 133      -8.637  13.656  -5.905  1.00  0.490          C  
ATOM   2202  O   ASN A 133      -9.462  12.783  -5.640  1.00  0.500          O  
ATOM   2203  CB  ASN A 133      -7.285  14.441  -3.935  1.00  0.670          C  
ATOM   2204  CG  ASN A 133      -7.575  15.919  -4.170  1.00  0.670          C  
ATOM   2205  OD1 ASN A 133      -7.787  16.377  -5.310  1.00  0.670          O  
ATOM   2206  ND2 ASN A 133      -7.588  16.676  -3.109  1.00  0.670          N  
ATOM   2207  H   ASN A 133      -5.672  14.990  -5.784  1.00  0.610          H  
ATOM   2208  HA  ASN A 133      -7.016  12.613  -4.981  1.00  0.560          H  
ATOM   2209 1HB  ASN A 133      -8.027  14.030  -3.266  1.00  0.810          H  
ATOM   2210 2HB  ASN A 133      -6.314  14.355  -3.442  1.00  0.810          H  
ATOM   2211 1HD2 ASN A 133      -7.767  17.657  -3.208  1.00  0.810          H  
ATOM   2212 2HD2 ASN A 133      -7.412  16.279  -2.210  1.00  0.810          H  
ATOM   2213  N   ASP A 134      -8.849  14.610  -6.814  1.00  0.550          N  
ATOM   2214  CA  ASP A 134     -10.063  14.768  -7.607  1.00  0.600          C  
ATOM   2215  C   ASP A 134     -10.148  13.618  -8.599  1.00  0.590          C  
ATOM   2216  O   ASP A 134     -11.165  12.915  -8.665  1.00  0.700          O  
ATOM   2217  CB  ASP A 134     -10.062  16.149  -8.297  1.00  0.820          C  
ATOM   2218  CG  ASP A 134     -11.362  16.548  -9.032  1.00  0.820          C  
ATOM   2219  OD1 ASP A 134     -12.301  15.802  -8.999  1.00  0.820          O  
ATOM   2220  OD2 ASP A 134     -11.393  17.622  -9.600  1.00  0.820          O  
ATOM   2221  H   ASP A 134      -8.133  15.330  -6.885  1.00  0.660          H  
ATOM   2222  HA  ASP A 134     -10.925  14.707  -6.956  1.00  0.720          H  
ATOM   2223 1HB  ASP A 134      -9.835  16.915  -7.551  1.00  0.980          H  
ATOM   2224 2HB  ASP A 134      -9.258  16.177  -9.024  1.00  0.980          H  
ATOM   2225  N   LEU A 135      -9.075  13.404  -9.370  1.00  0.550          N  
ATOM   2226  CA  LEU A 135      -9.104  12.289 -10.316  1.00  0.570          C  
ATOM   2227  C   LEU A 135      -9.230  10.966  -9.571  1.00  0.470          C  
ATOM   2228  O   LEU A 135     -10.000  10.081  -9.948  1.00  0.500          O  
ATOM   2229  CB  LEU A 135      -7.808  12.238 -11.127  1.00  0.790          C  
ATOM   2230  CG  LEU A 135      -7.556  13.334 -12.164  1.00  0.790          C  
ATOM   2231  CD1 LEU A 135      -6.116  13.192 -12.654  1.00  0.790          C  
ATOM   2232  CD2 LEU A 135      -8.553  13.191 -13.352  1.00  0.790          C  
ATOM   2233  H   LEU A 135      -8.267  14.031  -9.279  1.00  0.660          H  
ATOM   2234  HA  LEU A 135      -9.969  12.397 -10.964  1.00  0.680          H  
ATOM   2235 1HB  LEU A 135      -6.973  12.267 -10.421  1.00  0.950          H  
ATOM   2236 2HB  LEU A 135      -7.780  11.297 -11.627  1.00  0.950          H  
ATOM   2237  HG  LEU A 135      -7.672  14.317 -11.702  1.00  0.950          H  
ATOM   2238 1HD1 LEU A 135      -5.902  13.967 -13.389  1.00  0.950          H  
ATOM   2239 2HD1 LEU A 135      -5.432  13.297 -11.809  1.00  0.950          H  
ATOM   2240 3HD1 LEU A 135      -5.981  12.217 -13.108  1.00  0.950          H  
ATOM   2241 1HD2 LEU A 135      -8.351  13.969 -14.089  1.00  0.950          H  
ATOM   2242 2HD2 LEU A 135      -8.436  12.222 -13.817  1.00  0.950          H  
ATOM   2243 3HD2 LEU A 135      -9.576  13.295 -13.003  1.00  0.950          H  
ATOM   2244  N   ALA A 136      -8.486  10.852  -8.479  1.00  0.400          N  
ATOM   2245  CA  ALA A 136      -8.497   9.657  -7.682  1.00  0.340          C  
ATOM   2246  C   ALA A 136      -9.877   9.377  -7.137  1.00  0.340          C  
ATOM   2247  O   ALA A 136     -10.360   8.247  -7.193  1.00  0.360          O  
ATOM   2248  CB  ALA A 136      -7.545   9.843  -6.559  1.00  0.500          C  
ATOM   2249  H   ALA A 136      -7.856  11.608  -8.215  1.00  0.480          H  
ATOM   2250  HA  ALA A 136      -8.194   8.816  -8.298  1.00  0.410          H  
ATOM   2251 1HB  ALA A 136      -7.573   8.984  -5.998  1.00  0.600          H  
ATOM   2252 2HB  ALA A 136      -6.540  10.028  -6.940  1.00  0.600          H  
ATOM   2253 3HB  ALA A 136      -7.859  10.676  -5.960  1.00  0.600          H  
ATOM   2254  N   PHE A 137     -10.548  10.417  -6.662  1.00  0.360          N  
ATOM   2255  CA  PHE A 137     -11.897  10.297  -6.180  1.00  0.440          C  
ATOM   2256  C   PHE A 137     -12.850   9.803  -7.243  1.00  0.480          C  
ATOM   2257  O   PHE A 137     -13.575   8.835  -7.029  1.00  0.540          O  
ATOM   2258  CB  PHE A 137     -12.397  11.636  -5.651  1.00  0.580          C  
ATOM   2259  CG  PHE A 137     -13.840  11.631  -5.321  1.00  0.580          C  
ATOM   2260  CD1 PHE A 137     -14.273  10.996  -4.221  1.00  0.580          C  
ATOM   2261  CD2 PHE A 137     -14.767  12.275  -6.118  1.00  0.580          C  
ATOM   2262  CE1 PHE A 137     -15.596  10.967  -3.879  1.00  0.580          C  
ATOM   2263  CE2 PHE A 137     -16.099  12.259  -5.788  1.00  0.580          C  
ATOM   2264  CZ  PHE A 137     -16.512  11.599  -4.659  1.00  0.580          C  
ATOM   2265  H   PHE A 137     -10.098  11.329  -6.585  1.00  0.430          H  
ATOM   2266  HA  PHE A 137     -11.899   9.575  -5.363  1.00  0.530          H  
ATOM   2267 1HB  PHE A 137     -11.835  11.908  -4.760  1.00  0.700          H  
ATOM   2268 2HB  PHE A 137     -12.218  12.411  -6.392  1.00  0.700          H  
ATOM   2269  HD1 PHE A 137     -13.549  10.508  -3.622  1.00  0.700          H  
ATOM   2270  HD2 PHE A 137     -14.439  12.799  -7.024  1.00  0.700          H  
ATOM   2271  HE1 PHE A 137     -15.914  10.447  -2.979  1.00  0.700          H  
ATOM   2272  HE2 PHE A 137     -16.824  12.769  -6.431  1.00  0.700          H  
ATOM   2273  HZ  PHE A 137     -17.560  11.581  -4.382  1.00  0.700          H  
ATOM   2274  N   SER A 138     -12.858  10.433  -8.426  1.00  0.520          N  
ATOM   2275  CA  SER A 138     -13.864  10.037  -9.402  1.00  0.610          C  
ATOM   2276  C   SER A 138     -13.757   8.572  -9.828  1.00  0.560          C  
ATOM   2277  O   SER A 138     -14.781   7.939 -10.100  1.00  0.710          O  
ATOM   2278  CB  SER A 138     -13.820  10.929 -10.628  1.00  0.820          C  
ATOM   2279  OG  SER A 138     -12.665  10.719 -11.377  1.00  0.820          O  
ATOM   2280  H   SER A 138     -12.219  11.216  -8.612  1.00  0.620          H  
ATOM   2281  HA  SER A 138     -14.826  10.178  -8.939  1.00  0.730          H  
ATOM   2282 1HB  SER A 138     -14.699  10.738 -11.242  1.00  0.980          H  
ATOM   2283 2HB  SER A 138     -13.866  11.972 -10.309  1.00  0.980          H  
ATOM   2284  HG  SER A 138     -12.718  11.320 -12.122  1.00  0.980          H  
ATOM   2285  N   LEU A 139     -12.556   7.986  -9.771  1.00  0.480          N  
ATOM   2286  CA  LEU A 139     -12.364   6.580 -10.132  1.00  0.460          C  
ATOM   2287  C   LEU A 139     -12.805   5.569  -9.072  1.00  0.430          C  
ATOM   2288  O   LEU A 139     -13.056   4.397  -9.399  1.00  0.660          O  
ATOM   2289  CB  LEU A 139     -10.888   6.286 -10.442  1.00  0.650          C  
ATOM   2290  CG  LEU A 139     -10.461   6.446 -11.899  1.00  0.650          C  
ATOM   2291  CD1 LEU A 139     -10.494   7.899 -12.298  1.00  0.650          C  
ATOM   2292  CD2 LEU A 139      -9.094   5.883 -12.103  1.00  0.650          C  
ATOM   2293  H   LEU A 139     -11.739   8.586  -9.587  1.00  0.580          H  
ATOM   2294  HA  LEU A 139     -12.933   6.393 -11.036  1.00  0.550          H  
ATOM   2295 1HB  LEU A 139     -10.288   6.990  -9.851  1.00  0.780          H  
ATOM   2296 2HB  LEU A 139     -10.650   5.295 -10.107  1.00  0.780          H  
ATOM   2297  HG  LEU A 139     -11.168   5.917 -12.521  1.00  0.780          H  
ATOM   2298 1HD1 LEU A 139     -10.222   7.977 -13.331  1.00  0.780          H  
ATOM   2299 2HD1 LEU A 139     -11.484   8.315 -12.172  1.00  0.780          H  
ATOM   2300 3HD1 LEU A 139      -9.793   8.456 -11.697  1.00  0.780          H  
ATOM   2301 1HD2 LEU A 139      -8.816   5.995 -13.145  1.00  0.780          H  
ATOM   2302 2HD2 LEU A 139      -8.426   6.438 -11.491  1.00  0.780          H  
ATOM   2303 3HD2 LEU A 139      -9.070   4.831 -11.830  1.00  0.780          H  
ATOM   2304  N   LEU A 140     -12.900   6.008  -7.826  1.00  0.400          N  
ATOM   2305  CA  LEU A 140     -13.177   5.150  -6.682  1.00  0.360          C  
ATOM   2306  C   LEU A 140     -14.582   5.140  -6.126  1.00  0.450          C  
ATOM   2307  O   LEU A 140     -15.290   6.142  -6.109  1.00  0.550          O  
ATOM   2308  CB  LEU A 140     -12.248   5.539  -5.541  1.00  0.520          C  
ATOM   2309  CG  LEU A 140     -10.789   5.308  -5.704  1.00  0.520          C  
ATOM   2310  CD1 LEU A 140     -10.094   5.969  -4.635  1.00  0.520          C  
ATOM   2311  CD2 LEU A 140     -10.515   3.878  -5.553  1.00  0.520          C  
ATOM   2312  H   LEU A 140     -12.811   7.017  -7.651  1.00  0.480          H  
ATOM   2313  HA  LEU A 140     -12.957   4.136  -6.989  1.00  0.430          H  
ATOM   2314 1HB  LEU A 140     -12.351   6.605  -5.410  1.00  0.620          H  
ATOM   2315 2HB  LEU A 140     -12.579   5.037  -4.631  1.00  0.620          H  
ATOM   2316  HG  LEU A 140     -10.438   5.690  -6.662  1.00  0.620          H  
ATOM   2317 1HD1 LEU A 140      -9.047   5.799  -4.721  1.00  0.620          H  
ATOM   2318 2HD1 LEU A 140     -10.303   7.022  -4.720  1.00  0.620          H  
ATOM   2319 3HD1 LEU A 140     -10.436   5.588  -3.686  1.00  0.620          H  
ATOM   2320 1HD2 LEU A 140      -9.472   3.727  -5.608  1.00  0.620          H  
ATOM   2321 2HD2 LEU A 140     -10.870   3.548  -4.582  1.00  0.620          H  
ATOM   2322 3HD2 LEU A 140     -10.998   3.319  -6.318  1.00  0.620          H  
ATOM   2323  N   ASN A 141     -14.953   3.989  -5.587  1.00  0.510          N  
ATOM   2324  CA  ASN A 141     -16.215   3.858  -4.866  1.00  0.690          C  
ATOM   2325  C   ASN A 141     -16.047   4.151  -3.377  1.00  0.720          C  
ATOM   2326  O   ASN A 141     -14.968   3.942  -2.812  1.00  0.660          O  
ATOM   2327  CB  ASN A 141     -16.822   2.494  -5.113  1.00  0.890          C  
ATOM   2328  CG  ASN A 141     -17.375   2.425  -6.480  1.00  0.890          C  
ATOM   2329  OD1 ASN A 141     -18.235   3.255  -6.777  1.00  0.890          O  
ATOM   2330  ND2 ASN A 141     -16.931   1.517  -7.307  1.00  0.890          N  
ATOM   2331  H   ASN A 141     -14.319   3.186  -5.691  1.00  0.610          H  
ATOM   2332  HA  ASN A 141     -16.909   4.607  -5.252  1.00  0.830          H  
ATOM   2333 1HB  ASN A 141     -16.059   1.720  -4.992  1.00  1.070          H  
ATOM   2334 2HB  ASN A 141     -17.614   2.304  -4.388  1.00  1.070          H  
ATOM   2335 1HD2 ASN A 141     -17.289   1.503  -8.263  1.00  1.070          H  
ATOM   2336 2HD2 ASN A 141     -16.234   0.856  -7.017  1.00  1.070          H  
ATOM   2337  N   SER A 142     -17.138   4.548  -2.732  1.00  0.900          N  
ATOM   2338  CA  SER A 142     -17.127   4.843  -1.300  1.00  0.970          C  
ATOM   2339  C   SER A 142     -16.545   3.698  -0.502  1.00  0.820          C  
ATOM   2340  O   SER A 142     -16.764   2.525  -0.817  1.00  0.880          O  
ATOM   2341  CB  SER A 142     -18.486   5.198  -0.767  1.00  1.330          C  
ATOM   2342  OG  SER A 142     -18.406   5.346   0.628  1.00  1.330          O  
ATOM   2343  H   SER A 142     -17.987   4.682  -3.275  1.00  1.080          H  
ATOM   2344  HA  SER A 142     -16.495   5.711  -1.143  1.00  1.160          H  
ATOM   2345 1HB  SER A 142     -18.806   6.125  -1.211  1.00  1.600          H  
ATOM   2346 2HB  SER A 142     -19.215   4.435  -1.027  1.00  1.600          H  
ATOM   2347  HG  SER A 142     -18.968   6.115   0.871  1.00  1.600          H  
ATOM   2348  N   LYS A 143     -15.768   4.071   0.519  1.00  0.730          N  
ATOM   2349  CA  LYS A 143     -14.996   3.225   1.423  1.00  0.710          C  
ATOM   2350  C   LYS A 143     -13.735   2.669   0.758  1.00  0.680          C  
ATOM   2351  O   LYS A 143     -12.980   1.920   1.385  1.00  0.700          O  
ATOM   2352  CB  LYS A 143     -15.835   2.062   1.975  1.00  1.000          C  
ATOM   2353  CG  LYS A 143     -17.100   2.479   2.716  1.00  1.000          C  
ATOM   2354  CD  LYS A 143     -17.816   1.268   3.302  1.00  1.000          C  
ATOM   2355  CE  LYS A 143     -19.105   1.669   4.007  1.00  1.000          C  
ATOM   2356  NZ  LYS A 143     -19.831   0.486   4.557  1.00  1.000          N  
ATOM   2357  H   LYS A 143     -15.691   5.072   0.721  1.00  0.880          H  
ATOM   2358  HA  LYS A 143     -14.675   3.844   2.263  1.00  0.850          H  
ATOM   2359 1HB  LYS A 143     -16.101   1.371   1.181  1.00  1.200          H  
ATOM   2360 2HB  LYS A 143     -15.225   1.503   2.682  1.00  1.200          H  
ATOM   2361 1HG  LYS A 143     -16.837   3.169   3.516  1.00  1.200          H  
ATOM   2362 2HG  LYS A 143     -17.773   2.992   2.029  1.00  1.200          H  
ATOM   2363 1HD  LYS A 143     -18.054   0.572   2.497  1.00  1.200          H  
ATOM   2364 2HD  LYS A 143     -17.160   0.767   4.012  1.00  1.200          H  
ATOM   2365 1HE  LYS A 143     -18.867   2.348   4.824  1.00  1.200          H  
ATOM   2366 2HE  LYS A 143     -19.753   2.182   3.297  1.00  1.200          H  
ATOM   2367 1HZ  LYS A 143     -20.678   0.793   5.016  1.00  1.200          H  
ATOM   2368 2HZ  LYS A 143     -20.068  -0.147   3.805  1.00  1.200          H  
ATOM   2369 3HZ  LYS A 143     -19.244   0.007   5.226  1.00  1.200          H  
ATOM   2370  N   GLY A 144     -13.447   3.114  -0.467  1.00  0.630          N  
ATOM   2371  CA  GLY A 144     -12.218   2.766  -1.146  1.00  0.620          C  
ATOM   2372  C   GLY A 144     -11.126   3.727  -0.709  1.00  0.560          C  
ATOM   2373  O   GLY A 144     -11.331   4.547   0.204  1.00  0.660          O  
ATOM   2374  H   GLY A 144     -14.125   3.670  -0.990  1.00  0.760          H  
ATOM   2375 1HA  GLY A 144     -11.933   1.739  -0.921  1.00  0.740          H  
ATOM   2376 2HA  GLY A 144     -12.366   2.834  -2.225  1.00  0.740          H  
ATOM   2377  N   ILE A 145      -9.970   3.612  -1.351  1.00  0.480          N  
ATOM   2378  CA  ILE A 145      -8.815   4.442  -1.003  1.00  0.470          C  
ATOM   2379  C   ILE A 145      -7.910   4.894  -2.145  1.00  0.400          C  
ATOM   2380  O   ILE A 145      -7.623   4.161  -3.101  1.00  0.420          O  
ATOM   2381  CB  ILE A 145      -7.972   3.760   0.097  1.00  0.660          C  
ATOM   2382  CG1 ILE A 145      -6.795   4.684   0.543  1.00  0.660          C  
ATOM   2383  CG2 ILE A 145      -7.525   2.483  -0.386  1.00  0.660          C  
ATOM   2384  CD1 ILE A 145      -6.124   4.319   1.770  1.00  0.660          C  
ATOM   2385  H   ILE A 145      -9.928   2.888  -2.079  1.00  0.580          H  
ATOM   2386  HA  ILE A 145      -9.209   5.356  -0.557  1.00  0.560          H  
ATOM   2387  HB  ILE A 145      -8.593   3.607   0.981  1.00  0.790          H  
ATOM   2388 1HG1 ILE A 145      -6.027   4.686  -0.230  1.00  0.790          H  
ATOM   2389 2HG1 ILE A 145      -7.155   5.671   0.693  1.00  0.790          H  
ATOM   2390 1HG2 ILE A 145      -6.961   1.977   0.358  1.00  0.790          H  
ATOM   2391 2HG2 ILE A 145      -8.403   1.905  -0.618  1.00  0.790          H  
ATOM   2392 3HG2 ILE A 145      -6.921   2.620  -1.260  1.00  0.790          H  
ATOM   2393 1HD1 ILE A 145      -5.359   5.029   1.926  1.00  0.790          H  
ATOM   2394 2HD1 ILE A 145      -6.832   4.336   2.597  1.00  0.790          H  
ATOM   2395 3HD1 ILE A 145      -5.688   3.347   1.676  1.00  0.790          H  
ATOM   2396  N   ILE A 146      -7.432   6.114  -1.954  1.00  0.390          N  
ATOM   2397  CA  ILE A 146      -6.510   6.851  -2.779  1.00  0.380          C  
ATOM   2398  C   ILE A 146      -5.053   6.784  -2.247  1.00  0.430          C  
ATOM   2399  O   ILE A 146      -4.749   7.349  -1.188  1.00  0.480          O  
ATOM   2400  CB  ILE A 146      -6.986   8.325  -2.693  1.00  0.540          C  
ATOM   2401  CG1 ILE A 146      -8.433   8.477  -3.201  1.00  0.540          C  
ATOM   2402  CG2 ILE A 146      -6.072   9.269  -3.312  1.00  0.540          C  
ATOM   2403  CD1 ILE A 146      -9.086   9.862  -2.997  1.00  0.540          C  
ATOM   2404  H   ILE A 146      -7.775   6.605  -1.125  1.00  0.470          H  
ATOM   2405  HA  ILE A 146      -6.545   6.465  -3.792  1.00  0.460          H  
ATOM   2406  HB  ILE A 146      -7.035   8.526  -1.684  1.00  0.640          H  
ATOM   2407 1HG1 ILE A 146      -8.457   8.234  -4.229  1.00  0.640          H  
ATOM   2408 2HG1 ILE A 146      -9.049   7.767  -2.664  1.00  0.640          H  
ATOM   2409 1HG2 ILE A 146      -6.400  10.283  -3.167  1.00  0.640          H  
ATOM   2410 2HG2 ILE A 146      -5.098   9.165  -2.867  1.00  0.640          H  
ATOM   2411 3HG2 ILE A 146      -6.024   9.061  -4.336  1.00  0.640          H  
ATOM   2412 1HD1 ILE A 146     -10.104   9.839  -3.371  1.00  0.640          H  
ATOM   2413 2HD1 ILE A 146      -9.103  10.102  -1.936  1.00  0.640          H  
ATOM   2414 3HD1 ILE A 146      -8.546  10.634  -3.533  1.00  0.640          H  
ATOM   2415  N   PHE A 147      -4.135   6.130  -2.977  1.00  0.440          N  
ATOM   2416  CA  PHE A 147      -2.727   6.056  -2.542  1.00  0.520          C  
ATOM   2417  C   PHE A 147      -1.728   6.792  -3.422  1.00  0.580          C  
ATOM   2418  O   PHE A 147      -1.454   6.358  -4.547  1.00  0.780          O  
ATOM   2419  CB  PHE A 147      -2.203   4.632  -2.520  1.00  0.700          C  
ATOM   2420  CG  PHE A 147      -2.693   3.723  -1.497  1.00  0.700          C  
ATOM   2421  CD1 PHE A 147      -3.771   2.931  -1.705  1.00  0.700          C  
ATOM   2422  CD2 PHE A 147      -2.008   3.619  -0.323  1.00  0.700          C  
ATOM   2423  CE1 PHE A 147      -4.154   2.032  -0.738  1.00  0.700          C  
ATOM   2424  CE2 PHE A 147      -2.383   2.751   0.616  1.00  0.700          C  
ATOM   2425  CZ  PHE A 147      -3.455   1.952   0.417  1.00  0.700          C  
ATOM   2426  H   PHE A 147      -4.413   5.630  -3.828  1.00  0.530          H  
ATOM   2427  HA  PHE A 147      -2.658   6.476  -1.538  1.00  0.620          H  
ATOM   2428 1HB  PHE A 147      -2.430   4.180  -3.484  1.00  0.840          H  
ATOM   2429 2HB  PHE A 147      -1.125   4.666  -2.445  1.00  0.840          H  
ATOM   2430  HD1 PHE A 147      -4.303   3.016  -2.650  1.00  0.840          H  
ATOM   2431  HD2 PHE A 147      -1.142   4.240  -0.157  1.00  0.840          H  
ATOM   2432  HE1 PHE A 147      -5.004   1.378  -0.894  1.00  0.840          H  
ATOM   2433  HE2 PHE A 147      -1.821   2.676   1.528  1.00  0.840          H  
ATOM   2434  HZ  PHE A 147      -3.735   1.250   1.184  1.00  0.840          H  
ATOM   2435  N   HIS A 148      -1.075   7.822  -2.895  1.00  0.500          N  
ATOM   2436  CA  HIS A 148      -0.129   8.505  -3.780  1.00  0.550          C  
ATOM   2437  C   HIS A 148       1.239   8.697  -3.187  1.00  0.580          C  
ATOM   2438  O   HIS A 148       1.414   9.088  -2.026  1.00  0.680          O  
ATOM   2439  CB  HIS A 148      -0.657   9.848  -4.264  1.00  0.750          C  
ATOM   2440  CG  HIS A 148      -1.908   9.687  -4.974  1.00  0.750          C  
ATOM   2441  ND1 HIS A 148      -2.000   9.096  -6.219  1.00  0.750          N  
ATOM   2442  CD2 HIS A 148      -3.131  10.038  -4.636  1.00  0.750          C  
ATOM   2443  CE1 HIS A 148      -3.249   9.067  -6.584  1.00  0.750          C  
ATOM   2444  NE2 HIS A 148      -3.953   9.639  -5.650  1.00  0.750          N  
ATOM   2445  H   HIS A 148      -1.293   8.132  -1.938  1.00  0.600          H  
ATOM   2446  HA  HIS A 148       0.023   7.905  -4.672  1.00  0.660          H  
ATOM   2447 1HB  HIS A 148      -0.811  10.509  -3.425  1.00  0.900          H  
ATOM   2448 2HB  HIS A 148       0.071  10.310  -4.932  1.00  0.900          H  
ATOM   2449  HD1 HIS A 148      -1.288   9.102  -6.926  1.00  0.900          H  
ATOM   2450  HD2 HIS A 148      -3.523  10.542  -3.757  1.00  0.900          H  
ATOM   2451  HE1 HIS A 148      -3.533   8.633  -7.540  1.00  0.900          H  
ATOM   2452  N   ILE A 149       2.221   8.421  -4.028  1.00  0.580          N  
ATOM   2453  CA  ILE A 149       3.604   8.596  -3.664  1.00  0.630          C  
ATOM   2454  C   ILE A 149       3.972  10.038  -3.992  1.00  0.940          C  
ATOM   2455  O   ILE A 149       3.770  10.546  -5.112  1.00  1.230          O  
ATOM   2456  CB  ILE A 149       4.493   7.547  -4.335  1.00  0.860          C  
ATOM   2457  CG1 ILE A 149       4.025   6.144  -3.859  1.00  0.860          C  
ATOM   2458  CG2 ILE A 149       5.976   7.812  -3.975  1.00  0.860          C  
ATOM   2459  CD1 ILE A 149       4.619   4.969  -4.608  1.00  0.860          C  
ATOM   2460  H   ILE A 149       1.971   8.079  -4.964  1.00  0.700          H  
ATOM   2461  HA  ILE A 149       3.703   8.461  -2.591  1.00  0.760          H  
ATOM   2462  HB  ILE A 149       4.350   7.582  -5.371  1.00  1.030          H  
ATOM   2463 1HG1 ILE A 149       4.263   6.055  -2.810  1.00  1.030          H  
ATOM   2464 2HG1 ILE A 149       2.943   6.086  -3.969  1.00  1.030          H  
ATOM   2465 1HG2 ILE A 149       6.616   7.078  -4.438  1.00  1.030          H  
ATOM   2466 2HG2 ILE A 149       6.273   8.807  -4.320  1.00  1.030          H  
ATOM   2467 3HG2 ILE A 149       6.100   7.762  -2.893  1.00  1.030          H  
ATOM   2468 1HD1 ILE A 149       4.221   4.041  -4.199  1.00  1.030          H  
ATOM   2469 2HD1 ILE A 149       4.359   5.034  -5.662  1.00  1.030          H  
ATOM   2470 3HD1 ILE A 149       5.696   4.969  -4.501  1.00  1.030          H  
ATOM   2471  N   LYS A 150       4.435  10.706  -2.954  1.00  1.120          N  
ATOM   2472  CA  LYS A 150       4.728  12.131  -2.954  1.00  1.320          C  
ATOM   2473  C   LYS A 150       6.132  12.496  -3.405  1.00  0.870          C  
ATOM   2474  O   LYS A 150       7.038  11.662  -3.468  1.00  0.860          O  
ATOM   2475  CB  LYS A 150       4.466  12.703  -1.560  1.00  1.770          C  
ATOM   2476  CG  LYS A 150       2.975  12.664  -1.104  1.00  1.770          C  
ATOM   2477  CD  LYS A 150       2.777  13.296   0.298  1.00  1.770          C  
ATOM   2478  CE  LYS A 150       3.272  12.355   1.388  1.00  1.770          C  
ATOM   2479  NZ  LYS A 150       3.098  12.865   2.769  1.00  1.770          N  
ATOM   2480  H   LYS A 150       4.617  10.151  -2.113  1.00  1.340          H  
ATOM   2481  HA  LYS A 150       4.038  12.613  -3.648  1.00  1.580          H  
ATOM   2482 1HB  LYS A 150       5.052  12.141  -0.856  1.00  2.120          H  
ATOM   2483 2HB  LYS A 150       4.815  13.735  -1.522  1.00  2.120          H  
ATOM   2484 1HG  LYS A 150       2.363  13.208  -1.826  1.00  2.120          H  
ATOM   2485 2HG  LYS A 150       2.631  11.624  -1.082  1.00  2.120          H  
ATOM   2486 1HD  LYS A 150       3.322  14.219   0.362  1.00  2.120          H  
ATOM   2487 2HD  LYS A 150       1.722  13.509   0.454  1.00  2.120          H  
ATOM   2488 1HE  LYS A 150       2.735  11.433   1.292  1.00  2.120          H  
ATOM   2489 2HE  LYS A 150       4.314  12.170   1.240  1.00  2.120          H  
ATOM   2490 1HZ  LYS A 150       3.459  12.152   3.405  1.00  2.120          H  
ATOM   2491 2HZ  LYS A 150       3.620  13.718   2.887  1.00  2.120          H  
ATOM   2492 3HZ  LYS A 150       2.129  13.036   2.973  1.00  2.120          H  
ATOM   2493  N   GLN A 151       6.271  13.760  -3.769  1.00  1.060          N  
ATOM   2494  CA  GLN A 151       7.525  14.375  -4.167  1.00  1.210          C  
ATOM   2495  C   GLN A 151       8.401  14.635  -2.945  1.00  1.010          C  
ATOM   2496  O   GLN A 151       7.895  14.767  -1.835  1.00  1.320          O  
ATOM   2497  CB  GLN A 151       7.251  15.684  -4.915  1.00  1.630          C  
ATOM   2498  CG  GLN A 151       6.383  15.498  -6.153  1.00  1.630          C  
ATOM   2499  CD  GLN A 151       4.890  15.511  -5.812  1.00  1.630          C  
ATOM   2500  OE1 GLN A 151       4.508  15.485  -4.632  1.00  1.630          O  
ATOM   2501  NE2 GLN A 151       4.049  15.543  -6.827  1.00  1.630          N  
ATOM   2502  H   GLN A 151       5.433  14.340  -3.750  1.00  1.270          H  
ATOM   2503  HA  GLN A 151       8.055  13.689  -4.828  1.00  1.450          H  
ATOM   2504 1HB  GLN A 151       6.763  16.396  -4.257  1.00  1.960          H  
ATOM   2505 2HB  GLN A 151       8.193  16.129  -5.231  1.00  1.960          H  
ATOM   2506 1HG  GLN A 151       6.583  16.305  -6.857  1.00  1.960          H  
ATOM   2507 2HG  GLN A 151       6.619  14.534  -6.606  1.00  1.960          H  
ATOM   2508 1HE2 GLN A 151       3.050  15.550  -6.662  1.00  1.960          H  
ATOM   2509 2HE2 GLN A 151       4.391  15.565  -7.766  1.00  1.960          H  
ATOM   2510  N   SER A 152       9.715  14.745  -3.162  1.00  1.280          N  
ATOM   2511  CA  SER A 152      10.703  15.025  -2.112  1.00  1.470          C  
ATOM   2512  C   SER A 152      10.635  16.446  -1.532  1.00  1.620          C  
ATOM   2513  O   SER A 152      11.202  16.747  -0.475  1.00  2.030          O  
ATOM   2514  CB  SER A 152      12.093  14.772  -2.659  1.00  1.980          C  
ATOM   2515  OG  SER A 152      12.410  15.693  -3.666  1.00  1.980          O  
ATOM   2516  H   SER A 152      10.067  14.617  -4.101  1.00  1.540          H  
ATOM   2517  HA  SER A 152      10.526  14.324  -1.306  1.00  1.760          H  
ATOM   2518 1HB  SER A 152      12.820  14.847  -1.851  1.00  2.380          H  
ATOM   2519 2HB  SER A 152      12.149  13.760  -3.057  1.00  2.380          H  
ATOM   2520  HG  SER A 152      13.297  15.464  -3.964  1.00  2.380          H  
ATOM   2521  N   LEU A 153       9.910  17.319  -2.199  1.00  1.960          N  
ATOM   2522  CA  LEU A 153       9.774  18.702  -1.788  1.00  2.460          C  
ATOM   2523  C   LEU A 153       8.808  18.874  -0.619  1.00  2.260          C  
ATOM   2524  O   LEU A 153       7.691  19.367  -0.810  1.00  2.930          O  
ATOM   2525  CB  LEU A 153       9.247  19.521  -2.966  1.00  3.240          C  
ATOM   2526  CG  LEU A 153      10.102  19.617  -4.240  1.00  3.240          C  
ATOM   2527  CD1 LEU A 153       9.290  20.342  -5.316  1.00  3.240          C  
ATOM   2528  CD2 LEU A 153      11.382  20.400  -3.949  1.00  3.240          C  
ATOM   2529  H   LEU A 153       9.452  16.993  -3.035  1.00  2.350          H  
ATOM   2530  HA  LEU A 153      10.748  19.066  -1.471  1.00  2.950          H  
ATOM   2531 1HB  LEU A 153       8.277  19.120  -3.252  1.00  3.890          H  
ATOM   2532 2HB  LEU A 153       9.117  20.497  -2.620  1.00  3.890          H  
ATOM   2533  HG  LEU A 153      10.352  18.619  -4.597  1.00  3.890          H  
ATOM   2534 1HD1 LEU A 153       9.880  20.417  -6.229  1.00  3.890          H  
ATOM   2535 2HD1 LEU A 153       8.376  19.784  -5.521  1.00  3.890          H  
ATOM   2536 3HD1 LEU A 153       9.033  21.339  -4.975  1.00  3.890          H  
ATOM   2537 1HD2 LEU A 153      11.972  20.474  -4.862  1.00  3.890          H  
ATOM   2538 2HD2 LEU A 153      11.127  21.403  -3.601  1.00  3.890          H  
ATOM   2539 3HD2 LEU A 153      11.969  19.892  -3.190  1.00  3.890          H  
ATOM   2540  N   ASP A 154       9.268  18.546   0.596  1.00  1.930          N  
ATOM   2541  CA  ASP A 154       8.419  18.570   1.804  1.00  2.220          C  
ATOM   2542  C   ASP A 154       7.663  19.886   1.976  1.00  1.770          C  
ATOM   2543  O   ASP A 154       6.512  19.890   2.419  1.00  1.650          O  
ATOM   2544  CB  ASP A 154       9.238  18.410   3.101  1.00  2.990          C  
ATOM   2545  CG  ASP A 154       9.838  17.014   3.414  1.00  2.990          C  
ATOM   2546  OD1 ASP A 154       9.503  16.027   2.783  1.00  2.990          O  
ATOM   2547  OD2 ASP A 154      10.627  16.950   4.321  1.00  2.990          O  
ATOM   2548  H   ASP A 154      10.207  18.137   0.616  1.00  2.320          H  
ATOM   2549  HA  ASP A 154       7.699  17.757   1.730  1.00  2.660          H  
ATOM   2550 1HB  ASP A 154      10.062  19.127   3.078  1.00  3.590          H  
ATOM   2551 2HB  ASP A 154       8.606  18.694   3.945  1.00  3.590          H  
ATOM   2552  N   GLN A 155       8.305  21.005   1.642  1.00  1.730          N  
ATOM   2553  CA  GLN A 155       7.682  22.316   1.792  1.00  1.640          C  
ATOM   2554  C   GLN A 155       6.465  22.491   0.879  1.00  1.370          C  
ATOM   2555  O   GLN A 155       5.510  23.202   1.222  1.00  1.540          O  
ATOM   2556  CB  GLN A 155       8.702  23.420   1.496  1.00  2.330          C  
ATOM   2557  CG  GLN A 155       9.859  23.495   2.496  1.00  2.330          C  
ATOM   2558  CD  GLN A 155      11.012  22.538   2.161  1.00  2.330          C  
ATOM   2559  OE1 GLN A 155      10.837  21.542   1.434  1.00  2.330          O  
ATOM   2560  NE2 GLN A 155      12.190  22.834   2.692  1.00  2.330          N  
ATOM   2561  H   GLN A 155       9.265  20.939   1.299  1.00  2.080          H  
ATOM   2562  HA  GLN A 155       7.343  22.416   2.823  1.00  1.970          H  
ATOM   2563 1HB  GLN A 155       9.121  23.270   0.503  1.00  2.800          H  
ATOM   2564 2HB  GLN A 155       8.197  24.386   1.492  1.00  2.800          H  
ATOM   2565 1HG  GLN A 155      10.251  24.511   2.501  1.00  2.800          H  
ATOM   2566 2HG  GLN A 155       9.480  23.237   3.485  1.00  2.800          H  
ATOM   2567 1HE2 GLN A 155      12.983  22.249   2.514  1.00  2.800          H  
ATOM   2568 2HE2 GLN A 155      12.291  23.642   3.274  1.00  2.800          H  
ATOM   2569  N   TYR A 156       6.512  21.857  -0.291  1.00  1.270          N  
ATOM   2570  CA  TYR A 156       5.460  21.963  -1.275  1.00  1.340          C  
ATOM   2571  C   TYR A 156       4.342  21.048  -0.846  1.00  1.060          C  
ATOM   2572  O   TYR A 156       3.168  21.367  -1.026  1.00  1.000          O  
ATOM   2573  CB  TYR A 156       6.016  21.628  -2.653  1.00  1.850          C  
ATOM   2574  CG  TYR A 156       6.935  22.727  -3.223  1.00  1.850          C  
ATOM   2575  CD1 TYR A 156       8.203  22.978  -2.668  1.00  1.850          C  
ATOM   2576  CD2 TYR A 156       6.528  23.450  -4.326  1.00  1.850          C  
ATOM   2577  CE1 TYR A 156       9.020  23.931  -3.208  1.00  1.850          C  
ATOM   2578  CE2 TYR A 156       7.359  24.411  -4.868  1.00  1.850          C  
ATOM   2579  CZ  TYR A 156       8.598  24.650  -4.312  1.00  1.850          C  
ATOM   2580  OH  TYR A 156       9.425  25.606  -4.854  1.00  1.850          O  
ATOM   2581  H   TYR A 156       7.295  21.243  -0.511  1.00  1.520          H  
ATOM   2582  HA  TYR A 156       5.082  22.985  -1.286  1.00  1.610          H  
ATOM   2583 1HB  TYR A 156       6.569  20.703  -2.607  1.00  2.220          H  
ATOM   2584 2HB  TYR A 156       5.192  21.476  -3.348  1.00  2.220          H  
ATOM   2585  HD1 TYR A 156       8.553  22.425  -1.808  1.00  2.220          H  
ATOM   2586  HD2 TYR A 156       5.552  23.260  -4.773  1.00  2.220          H  
ATOM   2587  HE1 TYR A 156       9.999  24.119  -2.771  1.00  2.220          H  
ATOM   2588  HE2 TYR A 156       7.036  24.981  -5.739  1.00  2.220          H  
ATOM   2589  HH  TYR A 156       8.992  26.014  -5.608  1.00  2.220          H  
ATOM   2590  N   ILE A 157       4.720  19.934  -0.219  1.00  0.970          N  
ATOM   2591  CA  ILE A 157       3.735  18.992   0.273  1.00  0.850          C  
ATOM   2592  C   ILE A 157       2.909  19.661   1.373  1.00  0.790          C  
ATOM   2593  O   ILE A 157       1.681  19.521   1.379  1.00  0.780          O  
ATOM   2594  CB  ILE A 157       4.379  17.680   0.803  1.00  1.240          C  
ATOM   2595  CG1 ILE A 157       4.647  16.660  -0.358  1.00  1.240          C  
ATOM   2596  CG2 ILE A 157       3.488  17.020   1.868  1.00  1.240          C  
ATOM   2597  CD1 ILE A 157       5.607  17.086  -1.434  1.00  1.240          C  
ATOM   2598  H   ILE A 157       5.723  19.737  -0.160  1.00  1.160          H  
ATOM   2599  HA  ILE A 157       3.065  18.730  -0.544  1.00  1.020          H  
ATOM   2600  HB  ILE A 157       5.337  17.912   1.248  1.00  1.490          H  
ATOM   2601 1HG1 ILE A 157       5.047  15.750   0.076  1.00  1.490          H  
ATOM   2602 2HG1 ILE A 157       3.695  16.437  -0.841  1.00  1.490          H  
ATOM   2603 1HG2 ILE A 157       3.973  16.118   2.223  1.00  1.490          H  
ATOM   2604 2HG2 ILE A 157       3.342  17.681   2.709  1.00  1.490          H  
ATOM   2605 3HG2 ILE A 157       2.519  16.767   1.430  1.00  1.490          H  
ATOM   2606 1HD1 ILE A 157       5.691  16.280  -2.154  1.00  1.490          H  
ATOM   2607 2HD1 ILE A 157       5.262  17.979  -1.942  1.00  1.490          H  
ATOM   2608 3HD1 ILE A 157       6.568  17.259  -0.991  1.00  1.490          H  
ATOM   2609  N   GLU A 158       3.560  20.397   2.292  1.00  0.880          N  
ATOM   2610  CA  GLU A 158       2.816  21.068   3.360  1.00  1.010          C  
ATOM   2611  C   GLU A 158       1.852  22.114   2.789  1.00  0.990          C  
ATOM   2612  O   GLU A 158       0.704  22.228   3.248  1.00  1.020          O  
ATOM   2613  CB  GLU A 158       3.776  21.739   4.349  1.00  1.360          C  
ATOM   2614  CG  GLU A 158       4.593  20.781   5.234  1.00  1.360          C  
ATOM   2615  CD  GLU A 158       3.740  19.984   6.181  1.00  1.360          C  
ATOM   2616  OE1 GLU A 158       2.856  20.548   6.769  1.00  1.360          O  
ATOM   2617  OE2 GLU A 158       3.959  18.796   6.316  1.00  1.360          O  
ATOM   2618  H   GLU A 158       4.586  20.435   2.268  1.00  1.060          H  
ATOM   2619  HA  GLU A 158       2.231  20.324   3.894  1.00  1.210          H  
ATOM   2620 1HB  GLU A 158       4.489  22.349   3.789  1.00  1.630          H  
ATOM   2621 2HB  GLU A 158       3.217  22.407   5.001  1.00  1.630          H  
ATOM   2622 1HG  GLU A 158       5.137  20.091   4.591  1.00  1.630          H  
ATOM   2623 2HG  GLU A 158       5.323  21.358   5.799  1.00  1.630          H  
ATOM   2624  N   PHE A 159       2.293  22.841   1.754  1.00  1.020          N  
ATOM   2625  CA  PHE A 159       1.443  23.810   1.081  1.00  1.090          C  
ATOM   2626  C   PHE A 159       0.192  23.127   0.547  1.00  0.930          C  
ATOM   2627  O   PHE A 159      -0.939  23.585   0.777  1.00  0.950          O  
ATOM   2628  CB  PHE A 159       2.194  24.494  -0.055  1.00  1.500          C  
ATOM   2629  CG  PHE A 159       1.348  25.386  -0.897  1.00  1.500          C  
ATOM   2630  CD1 PHE A 159       0.997  26.653  -0.471  1.00  1.500          C  
ATOM   2631  CD2 PHE A 159       0.904  24.950  -2.141  1.00  1.500          C  
ATOM   2632  CE1 PHE A 159       0.217  27.465  -1.264  1.00  1.500          C  
ATOM   2633  CE2 PHE A 159       0.130  25.757  -2.932  1.00  1.500          C  
ATOM   2634  CZ  PHE A 159      -0.214  27.019  -2.495  1.00  1.500          C  
ATOM   2635  H   PHE A 159       3.271  22.748   1.453  1.00  1.220          H  
ATOM   2636  HA  PHE A 159       1.141  24.564   1.809  1.00  1.310          H  
ATOM   2637 1HB  PHE A 159       3.017  25.079   0.353  1.00  1.800          H  
ATOM   2638 2HB  PHE A 159       2.628  23.746  -0.699  1.00  1.800          H  
ATOM   2639  HD1 PHE A 159       1.339  27.007   0.501  1.00  1.800          H  
ATOM   2640  HD2 PHE A 159       1.178  23.950  -2.487  1.00  1.800          H  
ATOM   2641  HE1 PHE A 159      -0.057  28.462  -0.919  1.00  1.800          H  
ATOM   2642  HE2 PHE A 159      -0.209  25.403  -3.905  1.00  1.800          H  
ATOM   2643  HZ  PHE A 159      -0.827  27.664  -3.122  1.00  1.800          H  
ATOM   2644  N   GLU A 160       0.406  22.027  -0.185  1.00  0.830          N  
ATOM   2645  CA  GLU A 160      -0.704  21.308  -0.761  1.00  0.790          C  
ATOM   2646  C   GLU A 160      -1.643  20.779   0.304  1.00  0.670          C  
ATOM   2647  O   GLU A 160      -2.848  20.902   0.127  1.00  0.670          O  
ATOM   2648  CB  GLU A 160      -0.198  20.154  -1.626  1.00  1.120          C  
ATOM   2649  CG  GLU A 160       0.471  20.607  -2.904  1.00  1.120          C  
ATOM   2650  CD  GLU A 160       1.057  19.485  -3.709  1.00  1.120          C  
ATOM   2651  OE1 GLU A 160       0.855  18.341  -3.375  1.00  1.120          O  
ATOM   2652  OE2 GLU A 160       1.680  19.780  -4.698  1.00  1.120          O  
ATOM   2653  H   GLU A 160       1.363  21.704  -0.355  1.00  1.000          H  
ATOM   2654  HA  GLU A 160      -1.258  21.994  -1.398  1.00  0.950          H  
ATOM   2655 1HB  GLU A 160       0.532  19.575  -1.059  1.00  1.350          H  
ATOM   2656 2HB  GLU A 160      -1.020  19.489  -1.877  1.00  1.350          H  
ATOM   2657 1HG  GLU A 160      -0.275  21.120  -3.513  1.00  1.350          H  
ATOM   2658 2HG  GLU A 160       1.251  21.324  -2.665  1.00  1.350          H  
ATOM   2659  N   LYS A 161      -1.140  20.262   1.434  1.00  0.630          N  
ATOM   2660  CA  LYS A 161      -2.051  19.746   2.462  1.00  0.600          C  
ATOM   2661  C   LYS A 161      -3.040  20.799   2.944  1.00  0.580          C  
ATOM   2662  O   LYS A 161      -4.218  20.485   3.168  1.00  0.570          O  
ATOM   2663  CB  LYS A 161      -1.307  19.153   3.652  1.00  0.850          C  
ATOM   2664  CG  LYS A 161      -0.659  17.794   3.379  1.00  0.850          C  
ATOM   2665  CD  LYS A 161      -0.155  17.136   4.667  1.00  0.850          C  
ATOM   2666  CE  LYS A 161       1.084  17.830   5.186  1.00  0.850          C  
ATOM   2667  NZ  LYS A 161       1.700  17.130   6.343  1.00  0.850          N  
ATOM   2668  H   LYS A 161      -0.122  20.165   1.535  1.00  0.760          H  
ATOM   2669  HA  LYS A 161      -2.628  18.943   2.019  1.00  0.720          H  
ATOM   2670 1HB  LYS A 161      -0.522  19.852   3.941  1.00  1.020          H  
ATOM   2671 2HB  LYS A 161      -1.988  19.051   4.496  1.00  1.020          H  
ATOM   2672 1HG  LYS A 161      -1.394  17.135   2.917  1.00  1.020          H  
ATOM   2673 2HG  LYS A 161       0.172  17.921   2.690  1.00  1.020          H  
ATOM   2674 1HD  LYS A 161      -0.934  17.177   5.430  1.00  1.020          H  
ATOM   2675 2HD  LYS A 161       0.081  16.092   4.468  1.00  1.020          H  
ATOM   2676 1HE  LYS A 161       1.807  17.880   4.387  1.00  1.020          H  
ATOM   2677 2HE  LYS A 161       0.837  18.841   5.498  1.00  1.020          H  
ATOM   2678 1HZ  LYS A 161       2.540  17.680   6.589  1.00  1.020          H  
ATOM   2679 2HZ  LYS A 161       1.063  17.098   7.120  1.00  1.020          H  
ATOM   2680 3HZ  LYS A 161       1.972  16.201   6.088  1.00  1.020          H  
ATOM   2681  N   SER A 162      -2.580  22.043   3.095  1.00  0.650          N  
ATOM   2682  CA  SER A 162      -3.484  23.106   3.522  1.00  0.720          C  
ATOM   2683  C   SER A 162      -4.612  23.243   2.501  1.00  0.660          C  
ATOM   2684  O   SER A 162      -5.794  23.307   2.857  1.00  0.840          O  
ATOM   2685  CB  SER A 162      -2.738  24.419   3.641  1.00  0.980          C  
ATOM   2686  OG  SER A 162      -3.594  25.450   4.055  1.00  0.980          O  
ATOM   2687  H   SER A 162      -1.578  22.228   2.954  1.00  0.780          H  
ATOM   2688  HA  SER A 162      -3.911  22.841   4.486  1.00  0.860          H  
ATOM   2689 1HB  SER A 162      -1.918  24.309   4.348  1.00  1.180          H  
ATOM   2690 2HB  SER A 162      -2.303  24.673   2.676  1.00  1.180          H  
ATOM   2691  HG  SER A 162      -3.060  26.246   4.064  1.00  1.180          H  
ATOM   2692  N   ASN A 163      -4.245  23.265   1.216  1.00  0.600          N  
ATOM   2693  CA  ASN A 163      -5.234  23.368   0.145  1.00  0.680          C  
ATOM   2694  C   ASN A 163      -6.093  22.090  -0.030  1.00  0.650          C  
ATOM   2695  O   ASN A 163      -7.269  22.174  -0.431  1.00  0.790          O  
ATOM   2696  CB  ASN A 163      -4.548  23.756  -1.143  1.00  0.920          C  
ATOM   2697  CG  ASN A 163      -4.121  25.185  -1.173  1.00  0.920          C  
ATOM   2698  OD1 ASN A 163      -4.590  26.030  -0.400  1.00  0.920          O  
ATOM   2699  ND2 ASN A 163      -3.232  25.485  -2.070  1.00  0.920          N  
ATOM   2700  H   ASN A 163      -3.239  23.252   1.003  1.00  0.720          H  
ATOM   2701  HA  ASN A 163      -5.922  24.170   0.409  1.00  0.820          H  
ATOM   2702 1HB  ASN A 163      -3.644  23.164  -1.229  1.00  1.100          H  
ATOM   2703 2HB  ASN A 163      -5.185  23.540  -1.998  1.00  1.100          H  
ATOM   2704 1HD2 ASN A 163      -2.902  26.427  -2.145  1.00  1.100          H  
ATOM   2705 2HD2 ASN A 163      -2.879  24.777  -2.679  1.00  1.100          H  
ATOM   2706  N   GLN A 164      -5.518  20.917   0.284  1.00  0.600          N  
ATOM   2707  CA  GLN A 164      -6.231  19.654   0.165  1.00  0.650          C  
ATOM   2708  C   GLN A 164      -7.425  19.629   1.074  1.00  0.650          C  
ATOM   2709  O   GLN A 164      -8.488  19.187   0.662  1.00  0.670          O  
ATOM   2710  CB  GLN A 164      -5.374  18.429   0.531  1.00  0.890          C  
ATOM   2711  CG  GLN A 164      -4.274  17.987  -0.434  1.00  0.890          C  
ATOM   2712  CD  GLN A 164      -3.530  16.804   0.111  1.00  0.890          C  
ATOM   2713  OE1 GLN A 164      -4.148  15.820   0.507  1.00  0.890          O  
ATOM   2714  NE2 GLN A 164      -2.208  16.870   0.144  1.00  0.890          N  
ATOM   2715  H   GLN A 164      -4.542  20.918   0.555  1.00  0.720          H  
ATOM   2716  HA  GLN A 164      -6.578  19.545  -0.858  1.00  0.780          H  
ATOM   2717 1HB  GLN A 164      -4.895  18.628   1.479  1.00  1.070          H  
ATOM   2718 2HB  GLN A 164      -6.011  17.610   0.700  1.00  1.070          H  
ATOM   2719 1HG  GLN A 164      -4.725  17.703  -1.381  1.00  1.070          H  
ATOM   2720 2HG  GLN A 164      -3.571  18.769  -0.586  1.00  1.070          H  
ATOM   2721 1HE2 GLN A 164      -1.672  16.102   0.496  1.00  1.070          H  
ATOM   2722 2HE2 GLN A 164      -1.720  17.680  -0.181  1.00  1.070          H  
ATOM   2723  N   LYS A 165      -7.310  20.180   2.276  1.00  0.680          N  
ATOM   2724  CA  LYS A 165      -8.447  20.136   3.188  1.00  0.730          C  
ATOM   2725  C   LYS A 165      -9.725  20.725   2.566  1.00  0.720          C  
ATOM   2726  O   LYS A 165     -10.814  20.153   2.725  1.00  0.770          O  
ATOM   2727  CB  LYS A 165      -8.104  20.863   4.486  1.00  1.000          C  
ATOM   2728  CG  LYS A 165      -7.094  20.119   5.365  1.00  1.000          C  
ATOM   2729  CD  LYS A 165      -6.764  20.904   6.633  1.00  1.000          C  
ATOM   2730  CE  LYS A 165      -5.740  20.166   7.493  1.00  1.000          C  
ATOM   2731  NZ  LYS A 165      -5.395  20.925   8.732  1.00  1.000          N  
ATOM   2732  H   LYS A 165      -6.393  20.539   2.575  1.00  0.820          H  
ATOM   2733  HA  LYS A 165      -8.645  19.089   3.423  1.00  0.880          H  
ATOM   2734 1HB  LYS A 165      -7.682  21.844   4.247  1.00  1.200          H  
ATOM   2735 2HB  LYS A 165      -9.012  21.027   5.064  1.00  1.200          H  
ATOM   2736 1HG  LYS A 165      -7.503  19.147   5.639  1.00  1.200          H  
ATOM   2737 2HG  LYS A 165      -6.177  19.959   4.798  1.00  1.200          H  
ATOM   2738 1HD  LYS A 165      -6.353  21.878   6.352  1.00  1.200          H  
ATOM   2739 2HD  LYS A 165      -7.672  21.063   7.213  1.00  1.200          H  
ATOM   2740 1HE  LYS A 165      -6.144  19.194   7.774  1.00  1.200          H  
ATOM   2741 2HE  LYS A 165      -4.831  20.014   6.907  1.00  1.200          H  
ATOM   2742 1HZ  LYS A 165      -4.715  20.403   9.269  1.00  1.200          H  
ATOM   2743 2HZ  LYS A 165      -5.006  21.824   8.485  1.00  1.200          H  
ATOM   2744 3HZ  LYS A 165      -6.227  21.062   9.289  1.00  1.200          H  
ATOM   2745  N   ASN A 166      -9.609  21.828   1.821  1.00  0.730          N  
ATOM   2746  CA  ASN A 166     -10.801  22.405   1.215  1.00  0.770          C  
ATOM   2747  C   ASN A 166     -11.309  21.497   0.101  1.00  0.680          C  
ATOM   2748  O   ASN A 166     -12.520  21.249  -0.014  1.00  0.730          O  
ATOM   2749  CB  ASN A 166     -10.507  23.793   0.692  1.00  1.060          C  
ATOM   2750  CG  ASN A 166     -10.350  24.799   1.799  1.00  1.060          C  
ATOM   2751  OD1 ASN A 166     -10.819  24.598   2.926  1.00  1.060          O  
ATOM   2752  ND2 ASN A 166      -9.693  25.888   1.501  1.00  1.060          N  
ATOM   2753  H   ASN A 166      -8.702  22.268   1.700  1.00  0.880          H  
ATOM   2754  HA  ASN A 166     -11.585  22.466   1.971  1.00  0.920          H  
ATOM   2755 1HB  ASN A 166      -9.583  23.766   0.107  1.00  1.270          H  
ATOM   2756 2HB  ASN A 166     -11.309  24.111   0.028  1.00  1.270          H  
ATOM   2757 1HD2 ASN A 166      -9.553  26.591   2.199  1.00  1.270          H  
ATOM   2758 2HD2 ASN A 166      -9.322  26.019   0.582  1.00  1.270          H  
ATOM   2759  N   GLN A 167     -10.378  20.945  -0.682  1.00  0.580          N  
ATOM   2760  CA  GLN A 167     -10.780  20.064  -1.767  1.00  0.570          C  
ATOM   2761  C   GLN A 167     -11.414  18.787  -1.231  1.00  0.500          C  
ATOM   2762  O   GLN A 167     -12.341  18.260  -1.841  1.00  0.490          O  
ATOM   2763  CB  GLN A 167      -9.597  19.732  -2.672  1.00  0.800          C  
ATOM   2764  CG  GLN A 167      -9.059  20.936  -3.427  1.00  0.800          C  
ATOM   2765  CD  GLN A 167     -10.113  21.580  -4.313  1.00  0.800          C  
ATOM   2766  OE1 GLN A 167     -10.795  20.906  -5.089  1.00  0.800          O  
ATOM   2767  NE2 GLN A 167     -10.265  22.895  -4.188  1.00  0.800          N  
ATOM   2768  H   GLN A 167      -9.391  21.201  -0.544  1.00  0.700          H  
ATOM   2769  HA  GLN A 167     -11.532  20.575  -2.360  1.00  0.680          H  
ATOM   2770 1HB  GLN A 167      -8.789  19.324  -2.068  1.00  0.960          H  
ATOM   2771 2HB  GLN A 167      -9.889  18.971  -3.397  1.00  0.960          H  
ATOM   2772 1HG  GLN A 167      -8.709  21.678  -2.709  1.00  0.960          H  
ATOM   2773 2HG  GLN A 167      -8.229  20.610  -4.064  1.00  0.960          H  
ATOM   2774 1HE2 GLN A 167     -10.942  23.380  -4.747  1.00  0.960          H  
ATOM   2775 2HE2 GLN A 167      -9.705  23.402  -3.530  1.00  0.960          H  
ATOM   2776  N   PHE A 168     -10.940  18.309  -0.083  1.00  0.500          N  
ATOM   2777  CA  PHE A 168     -11.467  17.098   0.517  1.00  0.530          C  
ATOM   2778  C   PHE A 168     -12.926  17.253   0.848  1.00  0.590          C  
ATOM   2779  O   PHE A 168     -13.735  16.342   0.625  1.00  0.660          O  
ATOM   2780  CB  PHE A 168     -10.734  16.722   1.795  1.00  0.730          C  
ATOM   2781  CG  PHE A 168      -9.428  16.019   1.641  1.00  0.730          C  
ATOM   2782  CD1 PHE A 168      -8.630  16.116   0.510  1.00  0.730          C  
ATOM   2783  CD2 PHE A 168      -9.003  15.230   2.659  1.00  0.730          C  
ATOM   2784  CE1 PHE A 168      -7.454  15.446   0.447  1.00  0.730          C  
ATOM   2785  CE2 PHE A 168      -7.836  14.575   2.578  1.00  0.730          C  
ATOM   2786  CZ  PHE A 168      -7.062  14.692   1.488  1.00  0.730          C  
ATOM   2787  H   PHE A 168     -10.154  18.788   0.348  1.00  0.600          H  
ATOM   2788  HA  PHE A 168     -11.361  16.307  -0.204  1.00  0.640          H  
ATOM   2789 1HB  PHE A 168     -10.556  17.627   2.370  1.00  0.880          H  
ATOM   2790 2HB  PHE A 168     -11.384  16.094   2.395  1.00  0.880          H  
ATOM   2791  HD1 PHE A 168      -8.933  16.734  -0.326  1.00  0.880          H  
ATOM   2792  HD2 PHE A 168      -9.620  15.143   3.544  1.00  0.880          H  
ATOM   2793  HE1 PHE A 168      -6.812  15.525  -0.428  1.00  0.880          H  
ATOM   2794  HE2 PHE A 168      -7.506  13.960   3.386  1.00  0.880          H  
ATOM   2795  HZ  PHE A 168      -6.113  14.178   1.451  1.00  0.880          H  
ATOM   2796  N   ASN A 169     -13.295  18.414   1.383  1.00  0.650          N  
ATOM   2797  CA  ASN A 169     -14.698  18.602   1.683  1.00  0.760          C  
ATOM   2798  C   ASN A 169     -15.517  18.595   0.393  1.00  0.720          C  
ATOM   2799  O   ASN A 169     -16.529  17.900   0.297  1.00  0.800          O  
ATOM   2800  CB  ASN A 169     -14.912  19.890   2.450  1.00  1.020          C  
ATOM   2801  CG  ASN A 169     -14.458  19.800   3.882  1.00  1.020          C  
ATOM   2802  OD1 ASN A 169     -14.332  18.713   4.457  1.00  1.020          O  
ATOM   2803  ND2 ASN A 169     -14.207  20.935   4.477  1.00  1.020          N  
ATOM   2804  H   ASN A 169     -12.577  19.107   1.628  1.00  0.780          H  
ATOM   2805  HA  ASN A 169     -15.038  17.764   2.294  1.00  0.910          H  
ATOM   2806 1HB  ASN A 169     -14.357  20.694   1.958  1.00  1.220          H  
ATOM   2807 2HB  ASN A 169     -15.966  20.157   2.428  1.00  1.220          H  
ATOM   2808 1HD2 ASN A 169     -13.901  20.941   5.430  1.00  1.220          H  
ATOM   2809 2HD2 ASN A 169     -14.316  21.798   3.984  1.00  1.220          H  
ATOM   2810  N   LEU A 170     -15.019  19.262  -0.652  1.00  0.640          N  
ATOM   2811  CA  LEU A 170     -15.753  19.328  -1.921  1.00  0.650          C  
ATOM   2812  C   LEU A 170     -15.926  17.950  -2.566  1.00  0.640          C  
ATOM   2813  O   LEU A 170     -16.961  17.653  -3.168  1.00  0.700          O  
ATOM   2814  CB  LEU A 170     -15.004  20.236  -2.912  1.00  0.910          C  
ATOM   2815  CG  LEU A 170     -14.938  21.752  -2.575  1.00  0.910          C  
ATOM   2816  CD1 LEU A 170     -13.988  22.428  -3.561  1.00  0.910          C  
ATOM   2817  CD2 LEU A 170     -16.329  22.384  -2.653  1.00  0.910          C  
ATOM   2818  H   LEU A 170     -14.152  19.799  -0.530  1.00  0.770          H  
ATOM   2819  HA  LEU A 170     -16.743  19.722  -1.721  1.00  0.780          H  
ATOM   2820 1HB  LEU A 170     -13.980  19.874  -2.995  1.00  1.090          H  
ATOM   2821 2HB  LEU A 170     -15.474  20.133  -3.888  1.00  1.090          H  
ATOM   2822  HG  LEU A 170     -14.534  21.884  -1.570  1.00  1.090          H  
ATOM   2823 1HD1 LEU A 170     -13.915  23.489  -3.327  1.00  1.090          H  
ATOM   2824 2HD1 LEU A 170     -13.008  21.976  -3.485  1.00  1.090          H  
ATOM   2825 3HD1 LEU A 170     -14.363  22.306  -4.575  1.00  1.090          H  
ATOM   2826 1HD2 LEU A 170     -16.250  23.446  -2.420  1.00  1.090          H  
ATOM   2827 2HD2 LEU A 170     -16.730  22.262  -3.660  1.00  1.090          H  
ATOM   2828 3HD2 LEU A 170     -16.998  21.918  -1.941  1.00  1.090          H  
ATOM   2829  N   LEU A 171     -14.902  17.118  -2.428  1.00  0.590          N  
ATOM   2830  CA  LEU A 171     -14.839  15.772  -2.979  1.00  0.630          C  
ATOM   2831  C   LEU A 171     -15.382  14.657  -2.098  1.00  0.660          C  
ATOM   2832  O   LEU A 171     -15.295  13.505  -2.482  1.00  0.700          O  
ATOM   2833  CB  LEU A 171     -13.378  15.438  -3.299  1.00  0.870          C  
ATOM   2834  CG  LEU A 171     -12.681  16.251  -4.391  1.00  0.870          C  
ATOM   2835  CD1 LEU A 171     -11.202  15.887  -4.385  1.00  0.870          C  
ATOM   2836  CD2 LEU A 171     -13.291  15.929  -5.750  1.00  0.870          C  
ATOM   2837  H   LEU A 171     -14.071  17.480  -1.951  1.00  0.710          H  
ATOM   2838  HA  LEU A 171     -15.429  15.764  -3.889  1.00  0.760          H  
ATOM   2839 1HB  LEU A 171     -12.815  15.622  -2.400  1.00  1.040          H  
ATOM   2840 2HB  LEU A 171     -13.300  14.379  -3.550  1.00  1.040          H  
ATOM   2841  HG  LEU A 171     -12.780  17.317  -4.187  1.00  1.040          H  
ATOM   2842 1HD1 LEU A 171     -10.681  16.459  -5.152  1.00  1.040          H  
ATOM   2843 2HD1 LEU A 171     -10.782  16.130  -3.413  1.00  1.040          H  
ATOM   2844 3HD1 LEU A 171     -11.087  14.821  -4.578  1.00  1.040          H  
ATOM   2845 1HD2 LEU A 171     -12.775  16.502  -6.517  1.00  1.040          H  
ATOM   2846 2HD2 LEU A 171     -13.183  14.867  -5.963  1.00  1.040          H  
ATOM   2847 3HD2 LEU A 171     -14.340  16.190  -5.772  1.00  1.040          H  
ATOM   2848  N   PHE A 172     -15.901  14.938  -0.910  1.00  0.710          N  
ATOM   2849  CA  PHE A 172     -16.385  13.849  -0.050  1.00  0.800          C  
ATOM   2850  C   PHE A 172     -15.309  12.805   0.285  1.00  0.770          C  
ATOM   2851  O   PHE A 172     -15.575  11.585   0.205  1.00  0.880          O  
ATOM   2852  CB  PHE A 172     -17.542  13.091  -0.696  1.00  1.080          C  
ATOM   2853  CG  PHE A 172     -18.659  13.927  -1.168  1.00  1.080          C  
ATOM   2854  CD1 PHE A 172     -18.800  14.177  -2.519  1.00  1.080          C  
ATOM   2855  CD2 PHE A 172     -19.583  14.453  -0.286  1.00  1.080          C  
ATOM   2856  CE1 PHE A 172     -19.839  14.937  -2.983  1.00  1.080          C  
ATOM   2857  CE2 PHE A 172     -20.632  15.215  -0.745  1.00  1.080          C  
ATOM   2858  CZ  PHE A 172     -20.759  15.459  -2.099  1.00  1.080          C  
ATOM   2859  H   PHE A 172     -16.004  15.914  -0.599  1.00  0.850          H  
ATOM   2860  HA  PHE A 172     -16.727  14.290   0.889  1.00  0.960          H  
ATOM   2861 1HB  PHE A 172     -17.195  12.479  -1.522  1.00  1.300          H  
ATOM   2862 2HB  PHE A 172     -17.940  12.411   0.044  1.00  1.300          H  
ATOM   2863  HD1 PHE A 172     -18.068  13.762  -3.216  1.00  1.300          H  
ATOM   2864  HD2 PHE A 172     -19.476  14.254   0.782  1.00  1.300          H  
ATOM   2865  HE1 PHE A 172     -19.936  15.128  -4.051  1.00  1.300          H  
ATOM   2866  HE2 PHE A 172     -21.359  15.627  -0.044  1.00  1.300          H  
ATOM   2867  HZ  PHE A 172     -21.584  16.064  -2.467  1.00  1.300          H  
ATOM   2868  N   ILE A 173     -14.092  13.272   0.592  1.00  0.700          N  
ATOM   2869  CA  ILE A 173     -12.977  12.393   0.968  1.00  0.750          C  
ATOM   2870  C   ILE A 173     -12.359  12.834   2.300  1.00  0.700          C  
ATOM   2871  O   ILE A 173     -12.597  13.947   2.767  1.00  0.820          O  
ATOM   2872  CB  ILE A 173     -11.941  12.300  -0.193  1.00  1.030          C  
ATOM   2873  CG1 ILE A 173     -11.380  13.650  -0.491  1.00  1.030          C  
ATOM   2874  CG2 ILE A 173     -12.552  11.688  -1.393  1.00  1.030          C  
ATOM   2875  CD1 ILE A 173     -10.281  13.729  -1.564  1.00  1.030          C  
ATOM   2876  H   ILE A 173     -13.964  14.294   0.596  1.00  0.840          H  
ATOM   2877  HA  ILE A 173     -13.367  11.389   1.122  1.00  0.900          H  
ATOM   2878  HB  ILE A 173     -11.129  11.672   0.133  1.00  1.240          H  
ATOM   2879 1HG1 ILE A 173     -12.199  14.282  -0.773  1.00  1.240          H  
ATOM   2880 2HG1 ILE A 173     -10.962  14.022   0.427  1.00  1.240          H  
ATOM   2881 1HG2 ILE A 173     -11.831  11.571  -2.186  1.00  1.240          H  
ATOM   2882 2HG2 ILE A 173     -12.917  10.743  -1.112  1.00  1.240          H  
ATOM   2883 3HG2 ILE A 173     -13.362  12.299  -1.736  1.00  1.240          H  
ATOM   2884 1HD1 ILE A 173      -9.956  14.755  -1.661  1.00  1.240          H  
ATOM   2885 2HD1 ILE A 173      -9.452  13.129  -1.296  1.00  1.240          H  
ATOM   2886 3HD1 ILE A 173     -10.657  13.395  -2.526  1.00  1.240          H  
ATOM   2887  N   LYS A 174     -11.596  11.948   2.932  1.00  0.660          N  
ATOM   2888  CA  LYS A 174     -10.974  12.271   4.216  1.00  0.700          C  
ATOM   2889  C   LYS A 174      -9.587  11.675   4.372  1.00  0.640          C  
ATOM   2890  O   LYS A 174      -9.286  10.612   3.834  1.00  0.590          O  
ATOM   2891  CB  LYS A 174     -11.856  11.769   5.363  1.00  0.960          C  
ATOM   2892  CG  LYS A 174     -12.000  10.244   5.411  1.00  0.960          C  
ATOM   2893  CD  LYS A 174     -12.892   9.784   6.549  1.00  0.960          C  
ATOM   2894  CE  LYS A 174     -12.934   8.258   6.627  1.00  0.960          C  
ATOM   2895  NZ  LYS A 174     -13.777   7.775   7.764  1.00  0.960          N  
ATOM   2896  H   LYS A 174     -11.455  11.036   2.490  1.00  0.790          H  
ATOM   2897  HA  LYS A 174     -10.883  13.351   4.290  1.00  0.840          H  
ATOM   2898 1HB  LYS A 174     -11.432  12.094   6.314  1.00  1.160          H  
ATOM   2899 2HB  LYS A 174     -12.850  12.206   5.273  1.00  1.160          H  
ATOM   2900 1HG  LYS A 174     -12.405   9.887   4.460  1.00  1.160          H  
ATOM   2901 2HG  LYS A 174     -11.017   9.796   5.558  1.00  1.160          H  
ATOM   2902 1HD  LYS A 174     -12.508  10.179   7.490  1.00  1.160          H  
ATOM   2903 2HD  LYS A 174     -13.902  10.161   6.397  1.00  1.160          H  
ATOM   2904 1HE  LYS A 174     -13.342   7.868   5.692  1.00  1.160          H  
ATOM   2905 2HE  LYS A 174     -11.918   7.880   6.754  1.00  1.160          H  
ATOM   2906 1HZ  LYS A 174     -13.778   6.764   7.779  1.00  1.160          H  
ATOM   2907 2HZ  LYS A 174     -13.399   8.122   8.636  1.00  1.160          H  
ATOM   2908 3HZ  LYS A 174     -14.723   8.109   7.652  1.00  1.160          H  
ATOM   2909  N   HIS A 175      -8.732  12.295   5.167  1.00  0.730          N  
ATOM   2910  CA  HIS A 175      -7.448  11.641   5.370  1.00  0.730          C  
ATOM   2911  C   HIS A 175      -7.693  10.313   6.065  1.00  0.690          C  
ATOM   2912  O   HIS A 175      -8.473  10.245   7.018  1.00  0.730          O  
ATOM   2913  CB  HIS A 175      -6.512  12.489   6.249  1.00  1.020          C  
ATOM   2914  CG  HIS A 175      -5.970  13.732   5.606  1.00  1.020          C  
ATOM   2915  ND1 HIS A 175      -5.035  13.693   4.594  1.00  1.020          N  
ATOM   2916  CD2 HIS A 175      -6.234  15.045   5.824  1.00  1.020          C  
ATOM   2917  CE1 HIS A 175      -4.745  14.932   4.217  1.00  1.020          C  
ATOM   2918  NE2 HIS A 175      -5.457  15.764   4.948  1.00  1.020          N  
ATOM   2919  H   HIS A 175      -8.956  13.171   5.619  1.00  0.880          H  
ATOM   2920  HA  HIS A 175      -6.959  11.446   4.415  1.00  0.880          H  
ATOM   2921 1HB  HIS A 175      -7.042  12.783   7.155  1.00  1.230          H  
ATOM   2922 2HB  HIS A 175      -5.665  11.873   6.559  1.00  1.230          H  
ATOM   2923  HD2 HIS A 175      -6.930  15.456   6.556  1.00  1.230          H  
ATOM   2924  HE1 HIS A 175      -4.043  15.223   3.434  1.00  1.230          H  
ATOM   2925  HE2 HIS A 175      -5.438  16.771   4.871  1.00  1.230          H  
ATOM   2926  N   PHE A 176      -7.017   9.262   5.609  1.00  0.670          N  
ATOM   2927  CA  PHE A 176      -7.108   7.963   6.247  1.00  0.740          C  
ATOM   2928  C   PHE A 176      -5.947   7.894   7.224  1.00  0.780          C  
ATOM   2929  O   PHE A 176      -6.131   7.715   8.430  1.00  1.340          O  
ATOM   2930  CB  PHE A 176      -7.059   6.857   5.177  1.00  1.010          C  
ATOM   2931  CG  PHE A 176      -7.153   5.463   5.643  1.00  1.010          C  
ATOM   2932  CD1 PHE A 176      -8.325   4.937   6.135  1.00  1.010          C  
ATOM   2933  CD2 PHE A 176      -6.059   4.652   5.552  1.00  1.010          C  
ATOM   2934  CE1 PHE A 176      -8.375   3.622   6.543  1.00  1.010          C  
ATOM   2935  CE2 PHE A 176      -6.091   3.360   5.954  1.00  1.010          C  
ATOM   2936  CZ  PHE A 176      -7.248   2.832   6.454  1.00  1.010          C  
ATOM   2937  H   PHE A 176      -6.403   9.356   4.800  1.00  0.800          H  
ATOM   2938  HA  PHE A 176      -8.046   7.892   6.799  1.00  0.890          H  
ATOM   2939 1HB  PHE A 176      -7.827   7.031   4.457  1.00  1.210          H  
ATOM   2940 2HB  PHE A 176      -6.140   6.937   4.649  1.00  1.210          H  
ATOM   2941  HD1 PHE A 176      -9.211   5.567   6.205  1.00  1.210          H  
ATOM   2942  HD2 PHE A 176      -5.155   5.056   5.148  1.00  1.210          H  
ATOM   2943  HE1 PHE A 176      -9.304   3.206   6.937  1.00  1.210          H  
ATOM   2944  HE2 PHE A 176      -5.201   2.746   5.868  1.00  1.210          H  
ATOM   2945  HZ  PHE A 176      -7.281   1.790   6.772  1.00  1.210          H  
ATOM   2946  N   THR A 177      -4.744   8.047   6.674  1.00  0.700          N  
ATOM   2947  CA  THR A 177      -3.505   8.075   7.441  1.00  0.770          C  
ATOM   2948  C   THR A 177      -2.337   8.544   6.592  1.00  0.790          C  
ATOM   2949  O   THR A 177      -2.496   9.041   5.467  1.00  0.850          O  
ATOM   2950  CB  THR A 177      -3.179   6.748   8.163  1.00  1.050          C  
ATOM   2951  OG1 THR A 177      -2.074   6.972   9.046  1.00  1.050          O  
ATOM   2952  CG2 THR A 177      -2.836   5.663   7.215  1.00  1.050          C  
ATOM   2953  H   THR A 177      -4.703   8.207   5.667  1.00  0.840          H  
ATOM   2954  HA  THR A 177      -3.626   8.813   8.234  1.00  0.920          H  
ATOM   2955  HB  THR A 177      -4.040   6.442   8.749  1.00  1.260          H  
ATOM   2956  HG1 THR A 177      -2.067   6.289   9.731  1.00  1.260          H  
ATOM   2957 1HG2 THR A 177      -2.625   4.758   7.770  1.00  1.260          H  
ATOM   2958 2HG2 THR A 177      -3.662   5.510   6.585  1.00  1.260          H  
ATOM   2959 3HG2 THR A 177      -1.977   5.920   6.627  1.00  1.260          H  
ATOM   2960  N   SER A 178      -1.154   8.395   7.140  1.00  0.900          N  
ATOM   2961  CA  SER A 178       0.056   8.741   6.424  1.00  1.020          C  
ATOM   2962  C   SER A 178       1.206   7.890   6.901  1.00  1.110          C  
ATOM   2963  O   SER A 178       1.197   7.369   8.019  1.00  1.290          O  
ATOM   2964  CB  SER A 178       0.382  10.207   6.624  1.00  1.380          C  
ATOM   2965  OG  SER A 178       0.683  10.482   7.968  1.00  1.380          O  
ATOM   2966  H   SER A 178      -1.099   7.997   8.076  1.00  1.080          H  
ATOM   2967  HA  SER A 178      -0.091   8.550   5.360  1.00  1.220          H  
ATOM   2968 1HB  SER A 178       1.235  10.471   5.997  1.00  1.660          H  
ATOM   2969 2HB  SER A 178      -0.462  10.814   6.302  1.00  1.660          H  
ATOM   2970  HG  SER A 178       0.882  11.418   8.008  1.00  1.660          H  
ATOM   2971  N   GLN A 179       2.214   7.752   6.059  1.00  1.040          N  
ATOM   2972  CA  GLN A 179       3.408   7.041   6.478  1.00  1.130          C  
ATOM   2973  C   GLN A 179       4.449   8.060   6.861  1.00  1.200          C  
ATOM   2974  O   GLN A 179       4.440   9.170   6.335  1.00  1.180          O  
ATOM   2975  CB  GLN A 179       3.954   6.168   5.348  1.00  1.550          C  
ATOM   2976  CG  GLN A 179       2.978   5.159   4.830  1.00  1.550          C  
ATOM   2977  CD  GLN A 179       2.566   4.210   5.888  1.00  1.550          C  
ATOM   2978  OE1 GLN A 179       3.414   3.573   6.504  1.00  1.550          O  
ATOM   2979  NE2 GLN A 179       1.273   4.111   6.130  1.00  1.550          N  
ATOM   2980  H   GLN A 179       2.164   8.175   5.122  1.00  1.250          H  
ATOM   2981  HA  GLN A 179       3.186   6.427   7.352  1.00  1.360          H  
ATOM   2982 1HB  GLN A 179       4.255   6.808   4.514  1.00  1.860          H  
ATOM   2983 2HB  GLN A 179       4.846   5.643   5.689  1.00  1.860          H  
ATOM   2984 1HG  GLN A 179       2.097   5.671   4.448  1.00  1.860          H  
ATOM   2985 2HG  GLN A 179       3.464   4.591   4.041  1.00  1.860          H  
ATOM   2986 1HE2 GLN A 179       0.945   3.495   6.848  1.00  1.860          H  
ATOM   2987 2HE2 GLN A 179       0.620   4.663   5.610  1.00  1.860          H  
ATOM   2988  N   ASN A 180       5.431   7.700   7.684  1.00  1.520          N  
ATOM   2989  CA  ASN A 180       6.541   8.641   7.897  1.00  1.780          C  
ATOM   2990  C   ASN A 180       7.527   8.434   6.744  1.00  1.850          C  
ATOM   2991  O   ASN A 180       8.651   7.965   6.941  1.00  2.280          O  
ATOM   2992  CB  ASN A 180       7.206   8.417   9.244  1.00  2.390          C  
ATOM   2993  CG  ASN A 180       8.166   9.525   9.616  1.00  2.390          C  
ATOM   2994  OD1 ASN A 180       8.069  10.645   9.097  1.00  2.390          O  
ATOM   2995  ND2 ASN A 180       9.084   9.235  10.508  1.00  2.390          N  
ATOM   2996  H   ASN A 180       5.419   6.795   8.134  1.00  1.820          H  
ATOM   2997  HA  ASN A 180       6.167   9.665   7.841  1.00  2.140          H  
ATOM   2998 1HB  ASN A 180       6.441   8.343  10.017  1.00  2.870          H  
ATOM   2999 2HB  ASN A 180       7.748   7.471   9.231  1.00  2.870          H  
ATOM   3000 1HD2 ASN A 180       9.745   9.931  10.793  1.00  2.870          H  
ATOM   3001 2HD2 ASN A 180       9.127   8.317  10.902  1.00  2.870          H  
ATOM   3002  N   LYS A 181       7.026   8.701   5.543  1.00  1.720          N  
ATOM   3003  CA  LYS A 181       7.671   8.461   4.276  1.00  1.490          C  
ATOM   3004  C   LYS A 181       6.819   9.167   3.213  1.00  1.320          C  
ATOM   3005  O   LYS A 181       5.724   9.661   3.496  1.00  2.030          O  
ATOM   3006  CB  LYS A 181       7.856   6.954   4.046  1.00  2.180          C  
ATOM   3007  CG  LYS A 181       8.753   6.591   2.878  1.00  2.180          C  
ATOM   3008  CD  LYS A 181       9.189   5.117   2.929  1.00  2.180          C  
ATOM   3009  CE  LYS A 181      10.082   4.810   1.766  1.00  2.180          C  
ATOM   3010  NZ  LYS A 181      11.402   5.501   1.909  1.00  2.180          N  
ATOM   3011  H   LYS A 181       6.098   9.127   5.541  1.00  2.060          H  
ATOM   3012  HA  LYS A 181       8.654   8.932   4.284  1.00  1.790          H  
ATOM   3013 1HB  LYS A 181       8.274   6.492   4.936  1.00  2.610          H  
ATOM   3014 2HB  LYS A 181       6.883   6.502   3.871  1.00  2.610          H  
ATOM   3015 1HG  LYS A 181       8.232   6.745   1.936  1.00  2.610          H  
ATOM   3016 2HG  LYS A 181       9.632   7.231   2.894  1.00  2.610          H  
ATOM   3017 1HD  LYS A 181       9.752   4.935   3.848  1.00  2.610          H  
ATOM   3018 2HD  LYS A 181       8.344   4.451   2.915  1.00  2.610          H  
ATOM   3019 1HE  LYS A 181      10.248   3.737   1.681  1.00  2.610          H  
ATOM   3020 2HE  LYS A 181       9.600   5.163   0.851  1.00  2.610          H  
ATOM   3021 1HZ  LYS A 181      11.951   5.294   1.079  1.00  2.610          H  
ATOM   3022 2HZ  LYS A 181      11.273   6.491   1.959  1.00  2.610          H  
ATOM   3023 3HZ  LYS A 181      11.886   5.182   2.733  1.00  2.610          H  
ATOM   3024  N   LYS A 182       7.295   9.273   1.989  1.00  1.200          N  
ATOM   3025  CA  LYS A 182       6.508   9.961   0.972  1.00  1.370          C  
ATOM   3026  C   LYS A 182       5.294   9.173   0.416  1.00  1.100          C  
ATOM   3027  O   LYS A 182       5.279   8.788  -0.750  1.00  1.230          O  
ATOM   3028  CB  LYS A 182       7.445  10.358  -0.169  1.00  1.850          C  
ATOM   3029  CG  LYS A 182       8.117  11.749  -0.047  1.00  1.850          C  
ATOM   3030  CD  LYS A 182       8.865  11.975   1.292  1.00  1.850          C  
ATOM   3031  CE  LYS A 182       9.750  13.224   1.194  1.00  1.850          C  
ATOM   3032  NZ  LYS A 182      10.246  13.721   2.507  1.00  1.850          N  
ATOM   3033  H   LYS A 182       8.192   8.877   1.757  1.00  1.440          H  
ATOM   3034  HA  LYS A 182       6.125  10.870   1.421  1.00  1.640          H  
ATOM   3035 1HB  LYS A 182       8.238   9.618  -0.256  1.00  2.220          H  
ATOM   3036 2HB  LYS A 182       6.904  10.353  -1.114  1.00  2.220          H  
ATOM   3037 1HG  LYS A 182       8.819  11.870  -0.874  1.00  2.220          H  
ATOM   3038 2HG  LYS A 182       7.355  12.522  -0.151  1.00  2.220          H  
ATOM   3039 1HD  LYS A 182       8.151  12.117   2.104  1.00  2.220          H  
ATOM   3040 2HD  LYS A 182       9.492  11.117   1.522  1.00  2.220          H  
ATOM   3041 1HE  LYS A 182      10.610  12.965   0.585  1.00  2.220          H  
ATOM   3042 2HE  LYS A 182       9.194  14.029   0.704  1.00  2.220          H  
ATOM   3043 1HZ  LYS A 182      10.841  14.539   2.342  1.00  2.220          H  
ATOM   3044 2HZ  LYS A 182       9.462  14.018   3.089  1.00  2.220          H  
ATOM   3045 3HZ  LYS A 182      10.776  13.022   2.982  1.00  2.220          H  
ATOM   3046  N   LEU A 183       4.269   8.978   1.266  1.00  0.840          N  
ATOM   3047  CA  LEU A 183       3.008   8.292   0.904  1.00  0.700          C  
ATOM   3048  C   LEU A 183       1.819   8.851   1.700  1.00  0.640          C  
ATOM   3049  O   LEU A 183       1.820   8.907   2.942  1.00  0.720          O  
ATOM   3050  CB  LEU A 183       3.071   6.760   1.120  1.00  1.040          C  
ATOM   3051  CG  LEU A 183       1.717   5.891   0.761  1.00  1.040          C  
ATOM   3052  CD1 LEU A 183       1.436   5.949  -0.730  1.00  1.040          C  
ATOM   3053  CD2 LEU A 183       1.867   4.417   1.184  1.00  1.040          C  
ATOM   3054  H   LEU A 183       4.410   9.334   2.213  1.00  1.010          H  
ATOM   3055  HA  LEU A 183       2.825   8.477  -0.149  1.00  0.840          H  
ATOM   3056 1HB  LEU A 183       3.863   6.395   0.495  1.00  1.240          H  
ATOM   3057 2HB  LEU A 183       3.333   6.571   2.154  1.00  1.240          H  
ATOM   3058  HG  LEU A 183       0.870   6.326   1.276  1.00  1.240          H  
ATOM   3059 1HD1 LEU A 183       0.544   5.398  -0.961  1.00  1.240          H  
ATOM   3060 2HD1 LEU A 183       1.297   6.953  -1.018  1.00  1.240          H  
ATOM   3061 3HD1 LEU A 183       2.269   5.524  -1.279  1.00  1.240          H  
ATOM   3062 1HD2 LEU A 183       0.957   3.868   0.942  1.00  1.240          H  
ATOM   3063 2HD2 LEU A 183       2.688   3.980   0.658  1.00  1.240          H  
ATOM   3064 3HD2 LEU A 183       2.041   4.356   2.240  1.00  1.240          H  
ATOM   3065  N   ILE A 184       0.798   9.281   0.952  1.00  0.570          N  
ATOM   3066  CA  ILE A 184      -0.444   9.832   1.504  1.00  0.530          C  
ATOM   3067  C   ILE A 184      -1.617   8.879   1.247  1.00  0.520          C  
ATOM   3068  O   ILE A 184      -1.809   8.399   0.122  1.00  0.610          O  
ATOM   3069  CB  ILE A 184      -0.729  11.256   0.923  1.00  0.760          C  
ATOM   3070  CG1 ILE A 184      -1.987  11.866   1.580  1.00  0.760          C  
ATOM   3071  CG2 ILE A 184      -0.881  11.227  -0.618  1.00  0.760          C  
ATOM   3072  CD1 ILE A 184      -2.171  13.372   1.349  1.00  0.760          C  
ATOM   3073  H   ILE A 184       0.913   9.219  -0.065  1.00  0.680          H  
ATOM   3074  HA  ILE A 184      -0.330   9.929   2.584  1.00  0.640          H  
ATOM   3075  HB  ILE A 184       0.102  11.895   1.175  1.00  0.910          H  
ATOM   3076 1HG1 ILE A 184      -2.849  11.362   1.191  1.00  0.910          H  
ATOM   3077 2HG1 ILE A 184      -1.943  11.692   2.656  1.00  0.910          H  
ATOM   3078 1HG2 ILE A 184      -1.040  12.226  -0.999  1.00  0.910          H  
ATOM   3079 2HG2 ILE A 184       0.022  10.835  -1.051  1.00  0.910          H  
ATOM   3080 3HG2 ILE A 184      -1.724  10.606  -0.911  1.00  0.910          H  
ATOM   3081 1HD1 ILE A 184      -3.084  13.697   1.848  1.00  0.910          H  
ATOM   3082 2HD1 ILE A 184      -1.322  13.914   1.762  1.00  0.910          H  
ATOM   3083 3HD1 ILE A 184      -2.257  13.590   0.299  1.00  0.910          H  
ATOM   3084  N   LEU A 185      -2.407   8.597   2.297  1.00  0.480          N  
ATOM   3085  CA  LEU A 185      -3.534   7.674   2.203  1.00  0.520          C  
ATOM   3086  C   LEU A 185      -4.873   8.392   2.436  1.00  0.490          C  
ATOM   3087  O   LEU A 185      -5.164   8.813   3.564  1.00  0.580          O  
ATOM   3088  CB  LEU A 185      -3.359   6.574   3.271  1.00  0.710          C  
ATOM   3089  CG  LEU A 185      -2.254   5.505   3.042  1.00  0.710          C  
ATOM   3090  CD1 LEU A 185      -0.878   6.009   3.570  1.00  0.710          C  
ATOM   3091  CD2 LEU A 185      -2.656   4.208   3.752  1.00  0.710          C  
ATOM   3092  H   LEU A 185      -2.229   9.004   3.220  1.00  0.580          H  
ATOM   3093  HA  LEU A 185      -3.548   7.230   1.205  1.00  0.620          H  
ATOM   3094 1HB  LEU A 185      -3.129   7.052   4.202  1.00  0.850          H  
ATOM   3095 2HB  LEU A 185      -4.280   6.080   3.399  1.00  0.850          H  
ATOM   3096  HG  LEU A 185      -2.150   5.327   1.980  1.00  0.850          H  
ATOM   3097 1HD1 LEU A 185      -0.134   5.242   3.389  1.00  0.850          H  
ATOM   3098 2HD1 LEU A 185      -0.572   6.910   3.071  1.00  0.850          H  
ATOM   3099 3HD1 LEU A 185      -0.941   6.204   4.628  1.00  0.850          H  
ATOM   3100 1HD2 LEU A 185      -1.895   3.458   3.594  1.00  0.850          H  
ATOM   3101 2HD2 LEU A 185      -2.754   4.376   4.800  1.00  0.850          H  
ATOM   3102 3HD2 LEU A 185      -3.603   3.845   3.359  1.00  0.850          H  
ATOM   3103  N   ILE A 186      -5.702   8.526   1.386  1.00  0.480          N  
ATOM   3104  CA  ILE A 186      -6.975   9.278   1.511  1.00  0.500          C  
ATOM   3105  C   ILE A 186      -8.209   8.363   1.276  1.00  0.520          C  
ATOM   3106  O   ILE A 186      -8.313   7.670   0.266  1.00  0.500          O  
ATOM   3107  CB  ILE A 186      -7.012  10.458   0.512  1.00  0.690          C  
ATOM   3108  CG1 ILE A 186      -5.809  11.367   0.694  1.00  0.690          C  
ATOM   3109  CG2 ILE A 186      -8.279  11.259   0.794  1.00  0.690          C  
ATOM   3110  CD1 ILE A 186      -5.572  12.327  -0.503  1.00  0.690          C  
ATOM   3111  H   ILE A 186      -5.399   8.126   0.487  1.00  0.580          H  
ATOM   3112  HA  ILE A 186      -7.049   9.683   2.520  1.00  0.600          H  
ATOM   3113  HB  ILE A 186      -7.025  10.141  -0.467  1.00  0.830          H  
ATOM   3114 1HG1 ILE A 186      -5.943  11.940   1.605  1.00  0.830          H  
ATOM   3115 2HG1 ILE A 186      -4.932  10.762   0.805  1.00  0.830          H  
ATOM   3116 1HG2 ILE A 186      -8.327  12.081   0.144  1.00  0.830          H  
ATOM   3117 2HG2 ILE A 186      -9.159  10.642   0.654  1.00  0.830          H  
ATOM   3118 3HG2 ILE A 186      -8.256  11.622   1.810  1.00  0.830          H  
ATOM   3119 1HD1 ILE A 186      -4.691  12.942  -0.305  1.00  0.830          H  
ATOM   3120 2HD1 ILE A 186      -5.401  11.741  -1.404  1.00  0.830          H  
ATOM   3121 3HD1 ILE A 186      -6.418  12.969  -0.662  1.00  0.830          H  
ATOM   3122  N   ALA A 187      -9.137   8.338   2.222  1.00  0.610          N  
ATOM   3123  CA  ALA A 187     -10.322   7.469   2.129  1.00  0.700          C  
ATOM   3124  C   ALA A 187     -11.520   8.179   1.496  1.00  0.640          C  
ATOM   3125  O   ALA A 187     -11.642   9.405   1.561  1.00  0.630          O  
ATOM   3126  CB  ALA A 187     -10.704   6.954   3.503  1.00  0.940          C  
ATOM   3127  H   ALA A 187      -9.032   8.983   3.007  1.00  0.730          H  
ATOM   3128  HA  ALA A 187     -10.074   6.616   1.497  1.00  0.840          H  
ATOM   3129 1HB  ALA A 187     -11.565   6.294   3.412  1.00  1.130          H  
ATOM   3130 2HB  ALA A 187      -9.882   6.406   3.925  1.00  1.130          H  
ATOM   3131 3HB  ALA A 187     -10.953   7.790   4.140  1.00  1.130          H  
ATOM   3132  N   LEU A 188     -12.451   7.402   0.926  1.00  0.700          N  
ATOM   3133  CA  LEU A 188     -13.678   8.006   0.375  1.00  0.700          C  
ATOM   3134  C   LEU A 188     -14.918   7.854   1.229  1.00  0.750          C  
ATOM   3135  O   LEU A 188     -15.226   6.763   1.714  1.00  0.840          O  
ATOM   3136  CB  LEU A 188     -14.055   7.397  -0.969  1.00  0.980          C  
ATOM   3137  CG  LEU A 188     -13.446   7.957  -2.183  1.00  0.980          C  
ATOM   3138  CD1 LEU A 188     -11.992   7.628  -2.254  1.00  0.980          C  
ATOM   3139  CD2 LEU A 188     -14.201   7.428  -3.369  1.00  0.980          C  
ATOM   3140  H   LEU A 188     -12.277   6.391   0.844  1.00  0.840          H  
ATOM   3141  HA  LEU A 188     -13.504   9.069   0.247  1.00  0.840          H  
ATOM   3142 1HB  LEU A 188     -13.835   6.324  -0.946  1.00  1.180          H  
ATOM   3143 2HB  LEU A 188     -15.130   7.525  -1.084  1.00  1.180          H  
ATOM   3144  HG  LEU A 188     -13.550   8.994  -2.165  1.00  1.180          H  
ATOM   3145 1HD1 LEU A 188     -11.596   8.052  -3.157  1.00  1.180          H  
ATOM   3146 2HD1 LEU A 188     -11.454   8.040  -1.410  1.00  1.180          H  
ATOM   3147 3HD1 LEU A 188     -11.872   6.551  -2.262  1.00  1.180          H  
ATOM   3148 1HD2 LEU A 188     -13.802   7.856  -4.286  1.00  1.180          H  
ATOM   3149 2HD2 LEU A 188     -14.114   6.353  -3.397  1.00  1.180          H  
ATOM   3150 3HD2 LEU A 188     -15.251   7.696  -3.295  1.00  1.180          H  
ATOM   3151  N   GLN A 189     -15.686   8.942   1.342  1.00  0.940          N  
ATOM   3152  CA  GLN A 189     -16.951   8.899   2.065  1.00  1.060          C  
ATOM   3153  C   GLN A 189     -18.109   8.617   1.095  1.00  1.100          C  
ATOM   3154  O   GLN A 189     -18.985   7.784   1.368  1.00  1.190          O  
ATOM   3155  CB  GLN A 189     -17.189  10.244   2.759  1.00  1.440          C  
ATOM   3156  CG  GLN A 189     -16.185  10.591   3.850  1.00  1.440          C  
ATOM   3157  CD  GLN A 189     -16.390  12.007   4.368  1.00  1.440          C  
ATOM   3158  OE1 GLN A 189     -16.798  12.894   3.606  1.00  1.440          O  
ATOM   3159  NE2 GLN A 189     -16.129  12.229   5.647  1.00  1.440          N  
ATOM   3160  H   GLN A 189     -15.383   9.828   0.924  1.00  1.130          H  
ATOM   3161  HA  GLN A 189     -16.913   8.100   2.804  1.00  1.270          H  
ATOM   3162 1HB  GLN A 189     -17.189  11.038   2.024  1.00  1.720          H  
ATOM   3163 2HB  GLN A 189     -18.178  10.234   3.215  1.00  1.720          H  
ATOM   3164 1HG  GLN A 189     -16.307   9.896   4.677  1.00  1.720          H  
ATOM   3165 2HG  GLN A 189     -15.172  10.516   3.443  1.00  1.720          H  
ATOM   3166 1HE2 GLN A 189     -16.254  13.146   6.031  1.00  1.720          H  
ATOM   3167 2HE2 GLN A 189     -15.812  11.489   6.232  1.00  1.720          H  
ATOM   3168  N   LYS A 190     -18.097   9.306  -0.051  1.00  1.110          N  
ATOM   3169  CA  LYS A 190     -19.172   9.160  -1.046  1.00  1.270          C  
ATOM   3170  C   LYS A 190     -18.655   8.692  -2.400  1.00  1.270          C  
ATOM   3171  O   LYS A 190     -17.452   8.570  -2.609  1.00  1.160          O  
ATOM   3172  CB  LYS A 190     -19.963  10.458  -1.223  1.00  1.710          C  
ATOM   3173  CG  LYS A 190     -20.626  11.019   0.058  1.00  1.710          C  
ATOM   3174  CD  LYS A 190     -21.748  10.129   0.587  1.00  1.710          C  
ATOM   3175  CE  LYS A 190     -22.436  10.771   1.785  1.00  1.710          C  
ATOM   3176  NZ  LYS A 190     -23.509   9.897   2.354  1.00  1.710          N  
ATOM   3177  H   LYS A 190     -17.338   9.981  -0.199  1.00  1.330          H  
ATOM   3178  HA  LYS A 190     -19.858   8.391  -0.699  1.00  1.520          H  
ATOM   3179 1HB  LYS A 190     -19.327  11.203  -1.659  1.00  2.060          H  
ATOM   3180 2HB  LYS A 190     -20.763  10.292  -1.941  1.00  2.060          H  
ATOM   3181 1HG  LYS A 190     -19.874  11.137   0.836  1.00  2.060          H  
ATOM   3182 2HG  LYS A 190     -21.047  11.994  -0.166  1.00  2.060          H  
ATOM   3183 1HD  LYS A 190     -22.483   9.951  -0.199  1.00  2.060          H  
ATOM   3184 2HD  LYS A 190     -21.342   9.171   0.909  1.00  2.060          H  
ATOM   3185 1HE  LYS A 190     -21.692  10.964   2.557  1.00  2.060          H  
ATOM   3186 2HE  LYS A 190     -22.879  11.719   1.477  1.00  2.060          H  
ATOM   3187 1HZ  LYS A 190     -23.936  10.359   3.146  1.00  2.060          H  
ATOM   3188 2HZ  LYS A 190     -24.212   9.721   1.650  1.00  2.060          H  
ATOM   3189 3HZ  LYS A 190     -23.105   9.020   2.654  1.00  2.060          H  
ATOM   3190  N   ASN A 191     -19.583   8.365  -3.299  1.00  1.460          N  
ATOM   3191  CA  ASN A 191     -19.257   7.989  -4.676  1.00  1.560          C  
ATOM   3192  C   ASN A 191     -19.198   9.270  -5.504  1.00  1.640          C  
ATOM   3193  O   ASN A 191     -19.494  10.343  -4.973  1.00  1.700          O  
ATOM   3194  CB  ASN A 191     -20.331   7.063  -5.222  1.00  2.140          C  
ATOM   3195  CG  ASN A 191     -20.392   5.746  -4.517  1.00  2.140          C  
ATOM   3196  OD1 ASN A 191     -19.374   5.081  -4.299  1.00  2.140          O  
ATOM   3197  ND2 ASN A 191     -21.583   5.351  -4.147  1.00  2.140          N  
ATOM   3198  H   ASN A 191     -20.555   8.438  -3.035  1.00  1.750          H  
ATOM   3199  HA  ASN A 191     -18.274   7.510  -4.713  1.00  1.870          H  
ATOM   3200 1HB  ASN A 191     -21.302   7.552  -5.149  1.00  2.570          H  
ATOM   3201 2HB  ASN A 191     -20.142   6.877  -6.280  1.00  2.570          H  
ATOM   3202 1HD2 ASN A 191     -21.694   4.476  -3.672  1.00  2.570          H  
ATOM   3203 2HD2 ASN A 191     -22.388   5.913  -4.345  1.00  2.570          H  
ATOM   3204  N   ASP A 192     -18.881   9.168  -6.795  1.00  1.670          N  
ATOM   3205  CA  ASP A 192     -18.844  10.349  -7.655  1.00  1.730          C  
ATOM   3206  C   ASP A 192     -20.153  10.466  -8.439  1.00  1.830          C  
ATOM   3207  O   ASP A 192     -20.984  11.317  -8.120  1.00  2.090          O  
ATOM   3208  OXT ASP A 192     -20.512   9.516  -9.142  1.00  2.590          O  
ATOM   3209  CB  ASP A 192     -17.637  10.282  -8.598  1.00  2.300          C  
ATOM   3210  CG  ASP A 192     -17.361  11.589  -9.450  1.00  2.300          C  
ATOM   3211  OD1 ASP A 192     -16.779  12.511  -8.914  1.00  2.300          O  
ATOM   3212  OD2 ASP A 192     -17.688  11.628 -10.620  1.00  2.300          O  
ATOM   3213  H   ASP A 192     -18.624   8.262  -7.196  1.00  2.000          H  
ATOM   3214  HA  ASP A 192     -18.744  11.235  -7.030  1.00  2.080          H  
ATOM   3215 1HB  ASP A 192     -16.769  10.071  -7.981  1.00  2.760          H  
ATOM   3216 2HB  ASP A 192     -17.749   9.438  -9.278  1.00  2.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1193.54 130.589 783.907 -72.7187 27.5936 46.5348 429.956 -458.835 -1.94015 -12.2791 -380.263 -50.7439 -108.736 -60.9568 -25.7383 -11.5101 0 11.4638 13.8822 115.852 178.895 -32.1946 26.1759 -43.4548 -5.85442 172.654 -521.259
MET:NtermProteinFull_1 -3.03408 0.29638 2.11684 -0.42619 0.20838 0.10126 1.40368 -1.3204 -0 -0 -1.06386 1.12504 0 0 0 0 0 -0.06581 0.15362 1.52484 0 0 0 0.60916 0 0.42042 2.04928
ASN_2 -4.85507 0.32807 4.02465 -0.18181 0.02787 0.27007 2.27064 -2.23884 -0.01223 -0.10523 -1.79095 -0.34136 0 0 0 -0.58665 0 -0.02283 0.04922 0 1.46171 0.18986 0 -0.93687 -0.02809 0.5297 -1.94815
ASN_3 -4.57343 0.5526 4.03998 -0.1847 0.02592 0.2747 1.5691 -2.1702 -0.00295 -0.03347 -0.31112 -0.34411 0 0 0 0 0 -0.0514 0.00039 0 1.48947 0.19256 0 -0.93687 -0.05779 0.29659 -0.22474
ALA_4 -4.54 0.2595 4.23359 -0.0211 0 0 2.37345 -2.33387 -0.01124 -0.12952 -1.4932 -0.36659 0 0 0 0 0 0.03111 0 0 0 -0.10116 0 1.8394 -0.13945 0.31132 -0.08774
ASN_5 -7.01938 0.67239 5.55045 -0.18952 0.06116 0.29201 2.99412 -3.11897 -0.03843 -0.27074 -2.17604 -0.33827 0 0 0 0 0 0.08841 0.02382 0 1.47016 0.19323 0 -0.93687 -0.08442 0.43636 -2.39052
PHE_6 -10.366 1.00914 3.74156 -0.53115 0.14423 0.24211 3.0363 -3.16831 -0 -0 -2.17918 -0.22748 0 0 0 0 0 0.079 0.15105 0 3.20313 -0.12685 0 1.0402 -0.06024 0.69351 -3.31901
GLU_7 -4.94623 0.22053 5.50837 -0.21095 0.02401 0.28363 2.44085 -2.60585 -0.01124 -0.12952 -2.16201 -0.56397 0 0 0 0 0 0.07202 0.0258 0 3.01717 -0.25938 0 -2.7348 -0.33574 0.57745 -1.78984
LYS_8 -6.35698 0.29131 6.45287 -0.30112 0.02218 0.12691 2.94378 -3.03367 -0.02848 -0.14172 -3.18401 -0.03044 0 0 0 0 0 6e-05 0.20787 1.74657 0 0.01208 0 -1.5107 -0.44624 0.50973 -2.72001
TYR_9 -11.7139 1.3199 4.38244 -0.8626 0.03511 0.24361 3.87507 -3.66447 -0.00363 -0.05233 -3.76585 -0.32746 0 0 -0.46111 0 0 -0.00359 0.14623 0 1.75572 -0.47106 0.16966 1.2797 -0.091 0.63077 -7.57874
VAL_10 -8.68486 1.09311 4.11432 -0.33044 0.36113 0.07586 2.91568 -3.11255 -0 -0 -2.13457 -0.2311 0 0 0 0 0 -0.06066 0.00694 0.11688 0 -0.24645 0 1.9342 0.01408 0.64002 -3.5284
ASP_11 -5.33715 0.3784 7.19284 -0.18161 0.00021 0.59512 3.60085 -3.08293 -0 -0 -5.22366 -0.26817 0 0 0 0 0 0.01511 0.04458 0 3.07225 0.2874 0 -2.3716 -0.00356 0.48194 -0.79998
LEU_12 -7.40831 0.71511 4.67334 -0.4663 0.22144 0.11107 2.43314 -2.82498 -0 -0 -2.17835 0.22212 0 0 0 0 0 0.11701 0.15082 0.33456 0 -0.28769 0 0.18072 -0.06861 0.51097 -3.56397
VAL_13 -8.96187 1.03427 3.62614 -0.31925 0.25478 0.0736 3.1666 -3.31362 -0 -0 -2.39183 -0.17982 0 0 0 0 0 -0.00974 0.08773 0.09692 0 -0.29876 0 1.9342 -0.22369 0.55889 -4.86546
PHE_14 -9.46425 0.66525 6.25148 -0.90149 0.04599 0.30394 2.59271 -3.45347 -0 -0 -2.50081 -0.04744 0 0 0 0 0 0.0149 0.00852 0 2.09337 -0.43413 0 1.0402 -0.06553 0.3889 -3.46187
GLU_15 -5.7486 0.23135 7.67544 -0.44106 0.06064 0.86502 3.36791 -3.36857 -0.00549 -0.07143 -4.36798 -0.45282 0 0 0 -0.68566 0 0.12156 0.01194 0 3.38357 -0.29679 0 -2.7348 -0.29774 0.33768 -2.41586
ALA_16 -6.36913 0.54759 4.09467 -0.02149 0 0 3.11811 -2.99094 -4e-05 -0.00067 -2.65674 -0.34339 0 0 0 0 0 -0.01516 0 0 0 -0.19275 0 1.8394 -0.4779 0.40712 -3.06133
ASN_17 -7.23211 0.40975 6.77493 -0.17011 0.0198 0.25195 3.43806 -3.54878 -1e-05 -0.0001 -3.0653 -0.35738 0 0 0 -0.90021 0 0.09964 5e-05 0 1.43433 0.38943 0 -0.93687 -0.14193 0.39905 -3.13584
LYS_18 -5.15921 0.3319 6.52485 -0.44029 0.13576 0.22226 2.49035 -2.77046 -0 -0 -3.33353 0.102 0 0 0 -0.68566 0 -0.03134 0.08262 2.70236 0 0.00494 0 -1.5107 -0.08432 0.39612 -1.02235
ASN_19 -3.86838 0.17359 3.79004 -0.18947 0.02592 0.28349 1.64176 -1.9535 -0.00553 -0.07189 -1.08837 -0.28502 0 0 0 0 0 -0.00993 0.03614 0 1.46437 0.18269 0 -0.93687 -0.10186 0.4834 -0.42943
PHE_20 -7.83062 0.85419 2.74527 -0.60246 0.31556 0.34239 1.42648 -2.1825 -0 -0 -1.35962 -0.26396 0 0 0 0 0 -0.06315 0.10963 0 3.36096 -0.20477 0 1.0402 -0.2747 0.46307 -2.12403
ASN_21 -2.03066 0.10328 2.54884 -0.37338 0.07373 0.75985 0.91267 -1.24437 -0 -0 -0.80367 -0.86828 0 0 0 0 0 -0.06959 0.01233 0 1.62993 -1.04137 0 -0.93687 -0.68714 0.28897 -1.72571
LEU_22 -5.46699 0.55636 2.94288 -0.46558 0.27205 0.08833 1.19366 -1.77972 -0.00582 -0.05326 -0.93242 0.20626 0 0 0 0 0 0.1161 0.12069 0.37837 0 -0.32238 0 0.18072 -0.46696 0.28402 -3.15369
THR_23 -1.26015 0.14881 1.14583 -0.18596 0.08936 0.06623 0.37448 -0.62251 -0.00578 -0.05259 -0.56261 -0.96714 0 0 0 0 0 -0.02325 0.00134 0.83008 0 -0.7942 2.29777 -1.0874 0.0584 0.49231 -0.05697
GLY_24 -1.31189 0.14223 0.70412 -8e-05 0 0 0.23273 -0.52933 -0 -0 -0.72987 -0.37136 0 0 0 0 0 -0.14114 0 0 0 -1.52954 0 0.83697 -0.00988 0.30568 -2.40135
PHE_25 -5.89167 0.77799 1.48971 -0.61664 0.03584 0.33102 0.74525 -1.46562 -0 -0 0.46581 0.11895 0 0 0 0 0 -0.00399 0.0005 0 2.06995 -0.12778 0 1.0402 -0.16885 0.16003 -1.03928
LYS_26 -1.1775 0.05634 0.86133 -0.32166 0.04676 0.18074 0.00729 -0.4622 -0 -0 0.07001 -0.2222 0 0 0 0 0 -0.02652 0.00271 1.78605 0 -0.05733 0 -1.5107 -0.17779 0.18467 -0.75999
THR_27 -4.99386 0.44327 3.49897 -0.20948 0.12246 0.09607 2.53542 -2.16011 -0 -0 -1.59169 -1.58623 0 0 -0.43696 0 0 0.01588 0.23966 0.17344 0 0.13078 2.29836 -1.0874 -0.02359 0.42327 -2.11175
LYS_28 -6.72652 0.52143 5.55883 -0.54498 0.2101 0.29039 2.85555 -2.57979 -0 -0 -3.92508 -0.04812 0 0 0 0 0 -0.06245 0.13226 3.10791 0 -0.05226 0 -1.5107 -0.09611 0.51419 -2.35534
GLU_29 -3.26946 0.17448 3.60487 -0.21714 0.03164 0.31032 1.52231 -1.73213 -0 -0 -1.20116 -0.60079 0 0 -0.43696 0 0 -0.01673 0.00372 0 3.00935 -0.25078 0 -2.7348 -0.50276 0.24382 -2.0622
ALA_30 -4.67046 0.44926 3.61202 -0.02233 0 0 2.11093 -2.30217 -0.00681 -0.03004 -1.20591 -0.36958 0 0 0 0 0 -0.00583 0 0 0 -0.08956 0 1.8394 -0.41987 0.21878 -0.89218
ILE_31 -10.0024 1.393 4.06982 -0.51482 0.43625 0.10113 3.07106 -3.21406 -0.00012 -0.0003 -2.24805 0.03069 0 0 0 0 0 -0.071 0.01886 0.48423 0 -0.4751 0 0.73287 -0.08591 0.54651 -5.7273
TYR_32 -8.85771 0.90677 4.64029 -0.86353 0.19772 0.33879 2.85259 -3.07955 -0.00295 -0.03347 -2.33673 -0.29402 0 0 0 0 0 0.03962 0.20578 0 2.1832 -0.41988 0.00593 1.2797 0.1491 0.70027 -2.38809
GLN_33 -4.25756 0.40096 4.52875 -0.91657 0.17322 1.02864 1.44344 -2.11077 -0 -0 -1.12766 -0.96324 0 0 0 0 0 0.08018 0.03785 0 2.84386 -0.22675 0 -0.18838 -0.09144 0.60033 1.25484
ASN_34 -5.58842 0.48534 6.2123 -0.31524 0.00768 0.56619 2.99248 -2.9128 -0.02277 -0.09815 -3.04603 -0.32836 0 0 0 -1.22402 0 0.1487 0.02491 0 3.28809 0.3103 0 -0.93687 0.2869 0.55102 0.40124
LEU_35 -7.51948 0.94162 3.65761 -0.65007 0.20307 0.20605 2.64454 -2.62439 -0.00681 -0.03004 -1.51157 0.17207 0 0 0 0 0 -0.0058 0.09259 0.73898 0 -0.18509 0 0.18072 0.54155 0.66024 -2.49422
VAL_36 -8.12178 0.6874 2.39724 -0.30595 0.19866 0.06947 2.55316 -2.48463 -0.00012 -0.0003 -2.36695 -0.17975 0 0 0 0 0 0.06813 0.00918 0.06674 0 -0.42819 0 1.9342 0.13129 0.62892 -5.14328
ILE_37 -6.65298 0.44604 5.02134 -0.68774 0.62288 0.16876 2.53375 -2.69574 -0 -0 -3.07784 0.08585 0 0 0 0 0 -0.05654 0.06959 0.62026 0 -0.34814 0 0.73287 0.01447 1.07028 -2.13289
GLU_38 -5.73861 0.39123 7.66629 -0.40477 0.04575 0.77927 3.71057 -3.23355 -0 -0 -4.51606 -0.42133 0 0 0 -0.41873 0 -0.01632 0.06895 0 3.37585 -0.25899 0 -2.7348 -0.26727 1.0394 -0.93311
ILE_39 -8.59095 1.08262 3.01149 -0.51116 0.27589 0.10598 2.37771 -2.51336 -0.02277 -0.09815 -0.76709 -0.11586 0 0 0 0 0 0.08228 0.04726 0.64002 0 -0.44411 0 0.73287 -0.23079 0.70143 -4.23668
LEU_40 -6.72648 0.67001 3.46736 -0.61088 0.23169 0.1949 2.16665 -2.53258 -0.01287 -0.09717 -1.90945 -0.08468 0 0 0 0 0 -0.00602 0.11432 1.28732 0 -0.19819 0 0.18072 -0.02806 0.99181 -2.90159
THR_41 -4.78764 0.36682 5.3444 -0.20269 0.13115 0.07279 2.59343 -2.45518 -0 -0 -2.66225 -0.05272 0 0 0 0 0 -0.03297 0.00271 0.09863 0 0.06253 2.29512 -1.0874 0.00531 0.62401 0.31606
LEU_42 -8.40337 1.2333 3.88423 -0.53264 0.28415 0.16438 2.56346 -2.63037 -0 -0 -2.69693 0.17372 0 0 0 0 0 -0.03492 0.18394 0.1368 0 0.06197 0 0.18072 0.23018 0.5369 -4.66446
PHE_43 -11.4794 2.62924 4.44662 -0.59412 0.37493 0.23177 4.04332 -3.54121 -0 -0 -3.22572 -0.21455 0 0 0 0 0 -0.09831 0.40643 0 4.2689 0.33303 0 1.0402 0.19031 0.78792 -0.40065
LYS_44 -4.52665 0.50449 4.97843 -0.39225 0.06143 0.20758 1.34983 -2.14517 -0.02919 -0.20026 -0.80508 0.11821 0 0 0 0 0 -0.01092 0.11571 1.50028 0 -0.04162 0 -1.5107 -0.19589 0.62553 -0.39626
GLY_45 -4.31926 0.40298 3.36051 -6e-05 0 0 1.65928 -1.96978 -0 -0 -1.31075 -0.3921 0 0 0 0 0 -0.05301 0 0 0 0.88375 0 0.83697 0.24054 0.27602 -0.38491
TYR_46 -10.5591 1.12998 2.84904 -0.55834 0.01584 0.26037 3.04209 -2.79956 -0 -0 -1.41479 -0.21767 0 0 0 0 0 -0.04977 0.02226 0 2.29852 -0.01518 0.01635 1.2797 0.36688 0.41746 -3.91593
GLU_47 -5.34498 0.73211 5.401 -0.21289 0.01775 0.29468 1.9429 -2.48849 -0.01632 -0.10309 -2.15423 -0.58384 0 0 0 0 0 -0.11458 0.34858 0 3.26876 -0.30022 0 -2.7348 -0.36421 0.53201 -1.87985
LYS_48 -4.20292 0.35883 2.93527 -0.37012 0.05083 0.20102 1.18486 -1.46197 -0 -0 -0.09435 0.32224 0 0 0 0 0 -0.10888 0.02865 2.66741 0 -0.02718 0 -1.5107 -0.61856 0.29194 -0.35364
PHE_49 -7.84531 1.29433 1.8781 -0.64854 0.14963 0.37129 2.17448 -1.94133 -0.02124 -0.12809 -2.47482 -0.06659 0 0 0 0 0 -0.04796 0.05147 0 2.35512 -0.20837 0 1.0402 -0.2693 0.32476 -4.01217
PHE_50 -5.95411 0.56771 2.17576 -0.68582 0.2664 0.21252 1.21182 -1.64915 -0 -0 -1.04484 -0.05494 0 0 0 0 0 0.02085 0.00975 0 3.73848 0.03468 0 1.0402 0.24999 1.10901 1.24833
ILE_51 -4.77325 0.85515 3.7388 -0.42798 0.30523 0.07751 1.83142 -1.91523 -0.03881 -0.30403 -1.65949 0.22552 0 0 0 0 0 -0.01867 0.11404 1.43704 0 -0.0921 0 0.73287 0.19682 1.31436 1.5992
ASP_52 -1.83323 0.21294 1.817 -0.21248 0.02319 0.69168 0.33501 -0.88751 -0.00495 -0.08426 0.29878 -0.65699 0 0 0 0 0 0.24606 0.05006 0 2.0109 -0.69081 0 -2.3716 -0.00681 0.96754 -0.09547
LYS_53 -7.92396 0.96397 7.77106 -0.56521 0.14713 0.44255 3.73937 -3.20968 -0.0262 -0.26104 -2.66793 0.72763 0 0 0 0 0 0.03933 0.21177 2.51353 0 0.03389 0 -1.5107 0.20866 1.01542 1.6496
THR_54 -5.53875 0.39623 4.34546 -0.16007 0.05364 0.05624 2.82793 -2.18487 -0.00863 -0.06177 -4.25663 -0.22422 0 0 -1.02521 0 0 0.05791 0.03866 0.13428 0 -0.12 2.281 -1.0874 0.24013 0.72469 -3.51137
VAL_55 -7.50159 1.28219 3.10459 -0.35266 0.23224 0.08397 2.97719 -2.61396 -0 -0 -3.26389 0.06261 0 0 0 0 0 0.0917 0.0765 0.80595 0 -0.45434 0 1.9342 -0.09506 0.78553 -2.84482
ALA_56 -6.3829 1.11926 1.75731 -0.02354 0 0 2.92426 -2.21319 -0.00891 -0.02787 -2.03373 -0.33773 0 0 0 0 0 0.00159 0 0 0 0.05504 0 1.8394 0.04221 1.01998 -2.26882
ASP_57 -8.45101 0.65014 9.6107 -0.21049 0.09587 0.6655 4.40512 -4.37349 -0.02278 -0.16602 -5.24982 -1.50389 0 0 -0.44926 0 0 0.04884 0.05564 0 2.14471 -0.38655 0 -2.3716 0.13606 0.78401 -4.58834
LEU_58 -8.84925 1.19352 1.42316 -0.54204 0.45418 0.15433 1.80179 -2.24392 -0.00891 -0.02787 -1.11511 0.02349 0 0 0 0 0 -0.08843 0.00487 2.6412 0 -0.20139 0 0.18072 -0.01467 0.76468 -4.44966
GLY_59 -2.63475 0.27847 2.92165 -6e-05 0 0 1.0681 -1.52656 -0.01052 -0.11748 -0.90312 -0.41706 0 0 0 0 0 0.14514 0 0 0 -0.94941 0 0.83697 0.29183 0.70434 -0.31248
SER_60 -6.13301 0.54013 6.95373 -0.02684 0 0.03929 3.02379 -3.19529 -0.02183 -0.15126 -2.90184 -0.98344 0 0 0 0 0 0.00621 0.00831 0.27138 0 0.03299 0.6014 -0.77834 0.05026 0.87574 -1.78861
GLY_61 -3.14699 0.39151 3.27966 -0.00015 0 0 1.62455 -1.64632 -0.01241 -0.06696 -0.78631 -0.36092 0 0 -0.87371 0 0 -0.31177 0 0 0 -1.2711 0 0.83697 0.28584 0.91828 -1.13983
ASN_62 -5.78067 0.71434 2.85724 -0.18884 0.03475 0.30411 1.94936 -2.1251 -1e-05 -0.0001 -1.11068 -0.47604 0 0 -0.46111 -0.90021 0 -0.06533 5e-05 0 2.04546 -0.58803 0 -0.93687 0.11903 0.41071 -4.19795
GLY_63 -4.95628 0.5227 4.0112 -6e-05 0 0 2.68059 -2.35007 -0.00578 -0.01808 -2.47099 -0.40267 0 0 0 0 0 -0.13128 0 0 0 -1.4086 0 0.83697 -0.23858 0.26794 -3.663
SER_64 -4.23519 0.35175 4.43703 -0.03939 0.00469 0.07374 1.9371 -2.08351 -0.02383 -0.24896 0.12922 -0.65652 0 0 0 0 0 0.02114 0.00159 0.42618 0 0.47514 0.60444 -0.77834 0.7828 0.90274 2.08182
PRO_65 -7.91553 1.08708 3.94385 -0.12124 0.01108 0.07511 1.81655 -1.88722 -0.01238 -0.09139 -1.15638 0.62518 0 0 0 0 0 -0.03272 0.03757 0.11637 0 0.35279 0 -2.4119 0.87812 1.25767 -3.42738
GLY_66 -4.9639 0.26669 4.1474 -4e-05 0 0 2.20923 -2.33358 -0 -0 -2.79826 -0.38146 0 0 -0.44926 0 0 0.01385 0 0 0 -0.22737 0 0.83697 1.32611 0.81275 -1.54089
ILE_67 -8.83855 0.8448 2.69919 -0.5155 0.36825 0.11056 2.86771 -2.58351 -0 -0 -2.38587 -0.18169 0 0 0 0 0 -0.02322 0.05771 0.70331 0 -0.4048 0 0.73287 1.0592 0.82331 -4.66623
ILE_68 -8.62811 0.85574 2.81674 -0.51932 0.3815 0.107 2.069 -2.56814 -0.02595 -0.15889 -0.84953 -0.13341 0 0 0 0 0 -0.02498 0.1253 0.66352 0 -0.33603 0 0.73287 -0.06103 0.80844 -4.74526
LEU_69 -8.97268 1.04518 3.69593 -0.46223 0.17424 0.09934 2.96612 -2.86089 -0 -0 -2.45165 0.21985 0 0 0 0 0 0.05524 0.13633 0.49507 0 -0.23339 0 0.18072 -0.13321 0.62848 -5.41754
LYS_70 -7.54758 0.44759 8.11556 -0.73665 0.1739 0.59576 2.79898 -3.67788 -0.11104 -0.36971 -3.15647 -0.16294 0 0 0 0 0 -0.02385 0.03 2.74661 0 -0.03977 0 -1.5107 -0.32294 0.62304 -2.1281
LEU_71 -8.50358 1.15129 2.68773 -0.50466 0.29874 0.12565 2.08899 -2.45338 -0 -0 -1.84126 0.26115 0 0 -0.56423 0 0 -0.02808 0.08279 0.33182 0 -0.2735 0 0.18072 -0.38666 0.78184 -6.56463
LEU_72 -5.93482 1.20342 2.60329 -0.63871 0.14323 0.22269 1.58822 -1.9032 -0.01223 -0.10523 -1.44676 0.11553 0 0 0 0 0 0.29585 0.01035 0.80738 0 -0.25779 0 0.18072 -0.01637 1.31513 -1.8293
PHE_73 -10.4547 1.87278 2.08677 -0.53039 0.08651 0.22199 2.08791 -2.4901 -0.01653 -0.08848 -0.94977 -0.20213 0 0 0 0 0 0.12825 0.18542 0 2.61953 -0.00128 0 1.0402 0.29423 1.81176 -2.29803
GLN_74 -4.35291 0.36458 5.1476 -0.29098 0.07822 0.26665 2.83964 -2.35326 -0.00019 -0.0007 -3.57291 -0.46837 0 0 -0.56423 -0.58665 0 -0.07766 0.08621 0 3.09049 -0.2602 0 -0.18838 -0.06635 1.66126 0.75186
LYS_75 -2.81294 0.28165 2.32059 -0.33825 0.04898 0.20351 0.56815 -1.20389 -0.00875 -0.08291 0.334 -0.17676 0 0 0 0 0 0.14902 0.00252 1.52242 0 0.24607 0 -1.5107 0.12904 1.0169 0.68867
ILE_76 -6.7352 0.79338 4.88854 -0.44721 0.3414 0.09036 3.24052 -2.78318 -0.05501 -0.14379 -1.53733 -0.01292 0 0 0 0 0 -0.00053 0.01267 0.41911 0 -0.6067 0 0.73287 0.20455 0.6919 -0.90657
LYS_77 -3.99639 0.25649 4.58253 -0.32868 0.04936 0.10729 1.66216 -1.84653 -0 -0 -1.34069 0.23478 0 0 0 0 0 4.36492 0.07906 1.87431 0 0.0917 0 -1.5107 -0.06565 13.704 17.9179
LYS_78 -5.23797 0.48645 3.82392 -0.38451 0.05849 0.18591 2.36081 -1.93625 -0.04586 -0.14388 -1.3007 0.15601 0 0 0 0 0 -0.06798 0.08279 1.74448 0 -0.01513 0 -1.5107 0.61805 13.8044 12.6783
LEU_79 -8.52591 1.12834 3.40226 -0.59086 0.11416 0.16964 2.80077 -2.61891 -0.0095 -0.03082 -3.06229 0.1493 0 0 0 0 0 -0.03085 0.28405 0.76848 0 -0.13954 0 0.18072 0.62373 0.88912 -4.49809
VAL_80 -7.36721 0.64385 2.82323 -0.27611 0.19665 0.05811 2.88165 -2.49247 -0.00218 -0.00905 -2.89029 -0.25493 0 0 0 0 0 -0.04969 0.00695 0.22997 0 -0.72752 0 1.9342 -0.13185 0.53691 -4.88977
LEU_81 -9.06301 1.04376 2.67024 -0.48132 0.17999 0.11213 2.54403 -2.46928 -0.01779 -0.05589 -2.5706 0.03031 0 0 0 0 0 0.02487 0.26549 1.07159 0 -0.3457 0 0.18072 -0.19745 0.45243 -6.62548
ILE_82 -8.19956 0.56835 3.956 -0.48547 0.39594 0.11096 3.05783 -2.8128 -0.00016 -0.00041 -3.74287 -0.03543 0 0 0 0 0 -0.04647 0.13853 0.32346 0 -0.71405 0 0.73287 -0.21124 0.53354 -6.43099
ASP_83 -6.17904 0.69008 8.44537 -0.18532 0.02865 0.57791 4.10122 -3.63831 -0.09084 -0.38481 -4.46538 -1.24396 0 0 -1.70686 0 0 -0.00642 0.0465 0 2.59178 -0.69029 0 -2.3716 0.17142 0.46353 -3.84637
SER_84 -2.92166 0.07776 2.92334 -0.02916 0.00133 0.04699 0.63405 -1.41231 -0.00016 -0.0039 -0.01859 -0.89743 0 0 0 0 0 -0.09913 0.00643 0.1495 0 -0.35332 0.60005 -0.77834 0.14442 0.57465 -1.35548
LYS_85 -4.28431 0.3833 5.28498 -0.49344 0.14995 0.27166 2.51461 -2.16857 -0 -0 -2.14408 0.07701 0 0 -0.83315 0 0 -0.02317 0.00864 2.31553 0 0.0639 0 -1.5107 -0.31285 0.46485 -0.23583
HIS_86 -3.81721 0.12793 4.05765 -0.72244 0.01263 0.78275 1.20945 -1.83973 -0.00016 -0.0039 -1.05731 -2.02209 0 0 0 0 0 -0.03641 0.08051 0 1.91957 -0.0197 0 -0.45461 -0.24471 0.40298 -1.6248
LYS_87 -5.16844 0.37388 4.24699 -0.30172 0.03106 0.13249 1.34828 -2.09171 -3e-05 -0.00046 -0.82816 -0.01581 0 0 0 0 0 0.01312 0.00297 1.83885 0 -0.0143 0 -1.5107 -0.251 0.34748 -1.8472
LYS_88 -7.41991 0.63219 6.80189 -0.30464 0.03289 0.13685 2.50832 -3.01359 -0.06222 -0.27284 -1.74914 -0.01977 0 0 0 0 0 0.03168 0.12671 1.76519 0 -0.00459 0 -1.5107 -0.26251 0.29494 -2.28925
ILE_89 -10.1234 1.54826 5.66507 -0.69303 0.59224 0.16422 2.88545 -3.89096 -0 -0 -1.97902 0.31189 0 0 0 0 0 -0.0375 0.01402 0.56368 0 -0.40794 0 0.73287 -0.21597 0.68557 -4.18458
SER_90 -3.73721 0.11767 4.73326 -0.02655 0 0.06175 2.29578 -2.26093 -0 -0 -2.32597 -0.6147 0 0 0 0 0 0.101 0.00019 0.70363 0 0.34683 0.60002 -0.77834 0.08679 0.56554 -0.13124
PHE_91 -10.1507 1.46864 4.05578 -1.0734 0.09599 0.38598 2.92382 -3.18118 -0 -0 -2.1183 -0.03275 0 0 0 0 0 -0.00683 0.16128 0 2.01609 -0.46028 0 1.0402 0.1308 0.375 -4.36985
LEU_92 -10.5672 1.57262 4.18508 -0.52639 0.32869 0.12433 2.98269 -3.51219 -0 -0 -2.65029 0.28483 0 0 0 0 0 0.12407 0.06892 0.31021 0 -0.27763 0 0.18072 -0.15557 0.82062 -6.70647
ASN_93 -6.27607 0.37259 6.70042 -0.16929 0.03769 0.24643 3.60004 -3.44326 -0.00463 -0.08975 -3.51744 -0.34267 0 0 -1.93741 0 0 0.34187 0.02833 0 1.70091 0.26525 0 -0.93687 -0.15305 0.9308 -2.64611
LYS_94 -5.55042 0.3427 5.91215 -0.42583 0.07168 0.2477 2.91176 -2.70524 -0.01305 -0.11522 -2.56719 -0.17104 0 0 0 0 0 0.01664 0.00349 2.10196 0 0.03509 0 -1.5107 -0.13646 0.58694 -0.96507
LEU_95 -10.3104 1.70096 3.52261 -0.48125 0.16431 0.10772 2.96317 -3.09398 -0 -0 -2.68545 0.23098 0 0 0 0 0 0.01034 0.07542 0.40456 0 -0.2523 0 0.18072 -0.29652 0.66059 -7.09852
THR_96 -6.24815 0.59601 6.01001 -0.20507 0.14018 0.07319 3.0369 -3.0923 -0.00583 -0.10496 -2.972 -0.09349 0 0 0 0 0 0.01589 0.03791 0.06909 0 0.03424 2.423 -1.0874 -0.06058 0.63851 -0.79485
LYS_97 -3.81749 0.19605 4.47291 -0.30054 0.03229 0.1343 1.75169 -2.10768 -0.00233 -0.05314 -1.31552 0.00304 0 0 0 0 0 -0.02179 0.00474 1.82687 0 0.0242 0 -1.5107 -0.00175 0.31666 -0.36821
GLN_98 -4.85931 0.26015 4.41522 -0.63897 0.0663 0.64886 1.84152 -2.00519 -0.023 -0.24425 -1.88007 -0.29159 0 0 0 0 0 -0.06321 0.08674 0 2.87087 -0.2585 0 -0.18838 -0.2787 0.34573 -0.19579
LEU_99 -9.15491 1.00968 2.57212 -0.51457 0.21552 0.14417 1.84093 -2.45453 -0 -0 -1.38308 0.13221 0 0 0 0 0 -0.07852 0.1316 0.08303 0 -0.13221 0 0.18072 -0.49912 0.39795 -7.509
ASN_100 -2.2264 0.16788 2.87606 -0.38181 0.0798 0.77693 1.09708 -1.37755 -0.00284 -0.05476 -1.16939 -0.87148 0 0 0 0 0 -0.09256 0.00803 0 1.67072 -1.04008 0 -0.93687 -0.75157 0.32736 -1.90143
LEU_101 -6.25827 0.54572 2.19914 -0.46863 0.38428 0.0798 1.25433 -1.72955 -0.00737 -0.02346 -1.19652 0.1924 0 0 0 0 0 -0.02396 0.03694 0.60937 0 -0.37109 0 0.18072 -0.58871 0.38589 -4.79897
GLU_102 -2.69881 0.30281 2.98757 -0.20428 0.04078 0.29453 0.774 -1.24503 -0.00051 -0.00162 -0.27851 -0.26114 0 0 0 0 0 4.41669 0.00344 0 3.14288 -0.0575 0 -2.7348 -0.29761 13.497 17.6799
LYS_103 -3.3362 0.32786 3.47924 -0.33263 0.07093 0.21703 1.37137 -1.41827 -0.01655 -0.10405 -1.38396 -0.33292 0 0 0 0 0 -0.01597 0.14641 1.55111 0 -0.17173 0 -1.5107 -0.28154 13.5956 11.855
THR_104 -4.72522 0.78478 3.20962 -0.21835 0.11891 0.08961 1.85983 -1.75769 -0.01037 -0.0958 -0.69827 -1.08383 0 0 0 0 0 0.03574 0.05901 0.90172 0 -0.02298 2.42113 -1.0874 -0.12433 0.70217 0.35823
VAL_105 -4.69657 0.22495 2.24758 -0.38204 0.43651 0.09393 2.30287 -1.78401 -0.00152 -0.00416 -2.0134 -0.44531 0 0 0 0 0 0.22631 0.0029 0.77334 0 -0.35233 0 1.9342 -0.01911 0.51942 -0.93644
ALA_106 -5.85727 1.17603 0.80518 -0.02431 0 0 1.63384 -1.77454 -0.01751 -0.06792 -1.06552 -0.37233 0 0 -1.93741 0 0 -0.00556 0 0 0 0.51593 0 1.8394 0.25392 0.41248 -4.48559
ILE_107 -5.89697 0.47363 3.22199 -0.47657 0.3925 0.10635 2.35813 -2.23933 -0.00152 -0.00416 -2.63811 -0.06216 0 0 0 0 0 -0.04805 0.02164 0.3509 0 -0.77479 0 0.73287 0.04886 0.47725 -3.95756
CYS_108 -3.3441 0.4761 1.63608 -0.17925 0.2693 0.08248 0.23571 -1.022 -0.01751 -0.06792 -0.26531 -2.10587 0 0 0 0 0 0.00061 0.00042 2.51931 0 0.46555 0 3.6196 0.31527 0.41441 3.03288
GLU_109 -5.61384 0.44576 6.26494 -0.44762 0.07228 0.68283 2.8709 -2.76546 -0.03274 -0.15387 -3.51736 -1.37298 0 0 -1.08584 -0.53199 0 -0.00726 0.02377 0 4.5838 0.04072 0 -2.7348 0.59407 0.54703 -2.13766
ARG_110 -5.10581 0.48545 5.2679 -0.73923 0.12021 0.53646 2.53822 -2.3789 -0 -0 -3.13585 0.9053 0 0 -1.08584 -0.53199 0 -0.06796 0.23403 1.93699 0 0.00864 0 -1.2888 -0.23621 0.68233 -1.85506
ILE_111 -7.63488 1.16884 0.95264 -0.50853 0.4508 0.09932 1.80171 -1.78997 -0 -0 -0.42859 0.14257 0 0 0 0 0 -0.04406 0.09259 0.65286 0 -0.32856 0 0.73287 -0.30382 0.58826 -4.35595
GLU_112 -2.94071 0.1946 2.43348 -0.37186 0.1646 0.49877 0.54356 -1.27275 -0 -0 0.02314 -0.70687 0 0 0 0 0 -0.17511 0.01172 0 4.06728 -0.24188 0 -2.7348 -0.05585 0.49302 -0.06966
VAL_113 -4.46951 0.37428 3.11359 -0.3281 0.49182 0.07627 1.08979 -1.69332 -0.01549 -0.14379 -0.79744 -0.73147 0 0 0 0 0 -0.01946 0.00168 1.36332 0 0.48344 0 1.9342 -0.08652 0.41807 1.06136
HIS_114 -7.60612 0.70922 4.8757 -0.44759 0.02203 0.48297 2.40137 -2.77377 -0.00224 -0.0132 -1.13152 -0.27324 0 0 0 0 0 -0.06182 0.03818 0 2.55789 -0.01059 0 -0.45461 0.04005 0.53339 -1.1139
LYS_115 -5.41203 0.75369 5.41269 -0.3024 0.03325 0.1499 1.49811 -2.42215 -0.02755 -0.08757 -1.59326 -0.22069 0 0 -0.59821 0 0 -0.01367 0.10732 2.3689 0 -0.05451 0 -1.5107 0.17767 0.58328 -1.15793
ASN_116 -6.02354 0.22893 6.04565 -0.1828 0.03612 0.30807 2.97044 -3.00229 -0.00496 -0.06694 -2.69524 -0.97426 0 0 -2.65045 0 0 0.01196 0.00258 0 2.04032 -1.0387 0 -0.93687 -0.39743 0.47786 -5.85155
HIS_D_117 -5.46706 0.73754 4.82035 -0.4024 0.00808 0.5292 1.71541 -2.59609 -0.01253 -0.13515 -1.22051 -0.27576 0 0 -0.59821 0 0 0.08094 0.34367 0 1.6473 -0.40573 0 -0.45461 -0.3551 0.72452 -1.31613
TYR_118 -10.8202 1.40289 3.521 -0.69826 0.0734 0.39717 2.11341 -3.05255 -0.00963 -0.0752 -2.06033 -0.02733 0 0 0 0 0 0.00514 0.12805 0 1.99104 -0.41202 1e-05 1.2797 -0.00389 0.83356 -5.41402
ASP_119 -4.60927 0.44667 4.90649 -0.10349 0.00026 0.30366 2.97335 -2.3246 -0.00982 -0.06696 -4.68993 -0.46905 0 0 -1.02521 0 0 0.03419 0.05028 0 2.03206 -0.19056 0 -2.3716 -0.16313 0.6011 -4.67556
VAL_120 -7.92547 1.82157 3.0663 -0.2605 0.16014 0.05216 2.55687 -2.54499 -0.00118 -0.00519 -1.59644 -0.23582 0 0 0 0 0 0.2813 0.00536 0.44657 0 -0.53534 0 1.9342 -0.1022 0.5902 -2.29246
ILE_121 -10.2729 1.93236 1.73423 -0.72916 0.86783 0.32496 2.99507 -2.63285 -0 -0 -2.41754 -0.42734 0 0 0 0 0 -0.01034 0.11911 1.01843 0 -0.19917 0 0.73287 -0.20048 1.00172 -6.16324
CYS_122 -7.41646 0.88666 4.26716 -0.13919 0.01543 0.07602 2.59201 -2.30469 -0 -0 -2.67189 -0.84717 0 0 0 0 0 0.24309 0.02452 0.27965 0 -0.15163 0 3.6196 -0.24336 1.09989 -0.67038
SER_123 -5.79779 0.43757 5.954 -0.02401 0 0.0587 3.25009 -2.62087 -0.02297 -0.13633 -3.58327 -0.30745 0 0 0 -0.53961 0 0.0563 0.00919 0.0343 0 -0.5415 0.60059 -0.77834 -0.22503 0.61165 -3.56479
ARG_124 -5.65827 0.44818 4.23449 -0.53618 0.09279 0.31972 1.5353 -1.89513 -0.01427 -0.14625 -1.01765 0.3687 0 0 0 -1.22402 0 0.00174 0.24068 2.09269 0 0.01263 0 -1.2888 0.16742 0.575 -1.69122
GLY_125 -1.4809 0.05321 1.85577 -4e-05 0 0 0.64522 -0.87817 -0 -0 -0.2392 -0.39103 0 0 0 0 0 -0.12337 0 0 0 -1.00359 0 0.83697 -0.10609 0.55266 -0.27857
LEU_126 -4.91921 0.70087 0.81835 -0.69387 0.16271 0.26855 0.47874 -1.16126 -0.02297 -0.13633 0.55371 0.13207 0 0 0 0 0 -0.00678 0.04364 0.78593 0 -0.18821 0 0.18072 -0.31264 0.50912 -2.80687
SER_127 -3.17376 0.2923 2.80064 -0.01792 0 0.0299 0.79084 -1.46138 -0.00142 -0.02782 -0.78696 -1.1279 0 0 0 0 0 0.1258 0.01572 0.99139 0 -0.15581 0.61383 -0.77834 0.57934 0.49186 -0.79971
THR_128 -5.68926 0.69179 4.85936 -0.24043 0.29928 0.09763 2.49135 -2.45538 -0.00988 -0.05698 -4.73166 -0.87074 0 0 0 -0.25704 0 0.20971 0.02065 1.93979 0 0.09776 2.33005 -1.0874 0.329 0.6518 -1.38057
ILE_129 -7.78936 0.83284 4.20621 -0.67147 0.67889 0.15673 2.84199 -2.75126 -0 -0 -1.99538 0.03718 0 0 -0.5517 0 0 -0.08154 0.01905 0.86823 0 -0.03943 0 0.73287 -0.27564 1.09441 -2.68737
ILE_130 -7.28693 0.78692 3.47817 -0.54733 0.37468 0.13585 1.33627 -2.14948 -0.01017 -0.04651 -0.14707 0.41976 0 0 0 0 0 -0.0804 0.00733 0.41808 0 0.52501 0 0.73287 0.10288 1.01665 -0.93342
LYS_131 -4.90776 0.57355 4.76519 -0.28428 0.02793 0.13281 2.33977 -2.29988 -0 -0 -1.48211 -0.18365 0 0 0 0 0 0.13022 0.02286 1.84675 0 -0.24834 0 -1.5107 0.28713 0.54385 -0.24666
VAL_132 -8.25526 1.3343 4.39181 -0.32782 0.39525 0.07483 2.78377 -3.20472 -0 -0 -1.87415 -0.13012 0 0 0 0 0 -0.05517 0.01928 0.13897 0 -0.20754 0 1.9342 -0.00378 0.35151 -2.63466
ASN_133 -8.73309 0.46375 6.17274 -0.25778 0.06466 0.46189 3.5907 -3.81684 -0.00579 -0.07068 -2.32794 -0.7909 0 0 -0.51702 0 0 0.05549 0.02283 0 3.8832 0.11489 0 -0.93687 -0.14004 0.48658 -2.28024
ASP_134 -5.37819 0.70322 5.59466 -0.22251 0.01007 0.73859 2.58567 -2.88375 -1e-05 -3e-05 -2.37737 0.01522 0 0 -0.51702 0 0 0.08128 0.01324 0 3.62289 0.19417 0 -2.3716 0.23602 0.47809 0.52264
LEU_135 -6.51427 0.46873 3.74802 -0.46969 0.16038 0.10438 2.33782 -2.55891 -0.00018 -0.00335 -0.6522 0.19592 0 0 0 0 0 -0.02146 0.03276 0.42543 0 -0.25608 0 0.18072 0.14512 0.42625 -2.25061
ALA_136 -6.81609 1.00836 3.06145 -0.02232 0 0 2.58916 -2.7613 -0 -0 -1.61437 -0.34539 0 0 0 0 0 0.17432 0 0 0 -0.18666 0 1.8394 -0.27211 0.52123 -2.82431
PHE_137 -11.0801 1.16744 5.4434 -0.99741 0.06812 0.32943 3.75139 -3.77439 -0 -0 -2.38427 -0.03078 0 0 0 0 0 0.10306 0.12193 0 1.83127 -0.42778 0 1.0402 -0.10889 0.59012 -4.35726
SER_138 -5.65028 0.41667 6.44769 -0.02694 0 0.04252 3.10026 -3.00873 -0.00097 -0.00635 -2.76387 -0.97149 0 0 0 0 0 -0.01194 0.03829 0.22887 0 0.02749 0.60002 -0.77834 -0.27067 0.61181 -1.97597
LEU_139 -9.84281 1.1552 4.1701 -0.54603 0.26066 0.14924 3.58797 -3.24809 -0 -0 -3.30849 0.0035 0 0 0 0 0 0.07016 0.32794 2.85292 0 -0.21474 0 0.18072 -0.48532 0.74896 -4.13813
LEU_140 -10.9052 1.71376 4.25205 -0.49947 0.27896 0.08532 2.27051 -3.60767 -0 -0 -1.06905 0.22068 0 0 0 0 0 0.12879 0.59314 0.4976 0 -0.37356 0 0.18072 -0.33186 1.21876 -5.34648
ASN_141 -5.36829 0.23272 5.39688 -0.17592 0.03758 0.24307 2.15532 -2.77665 -0.0234 -0.16475 -3.37542 -0.4498 0 0 -0.3095 0 0 0.02325 0.15301 0 1.93198 0.03857 0 -0.93687 -0.12504 1.01235 -2.4809
SER_142 -4.65967 0.4962 4.48625 -0.02821 0 0.04859 1.36061 -2.10882 -0.01626 -0.12167 -1.2181 -0.98558 0 0 -0.88488 0 0 0.16982 0.00838 0.75154 0 0.02646 1.28295 -0.77834 -0.10466 0.78819 -1.48721
LYS_143 -2.2326 0.17628 2.83246 -0.31213 0.04086 0.18311 1.42435 -1.24262 -0 -0 -1.34489 -0.38015 0 0 0 0 0 0.14405 0.0042 1.43883 0 0.52783 0 -1.5107 0.19554 0.84214 0.78656
GLY_144 -3.44942 0.26577 3.02805 -0.0003 0 0 2.21041 -1.7589 -0.01444 -0.12768 -2.66529 -0.16022 0 0 0 0 0 -0.0923 0 0 0 -0.75101 0 0.83697 0.30462 0.38494 -1.98879
ILE_145 -10.0773 1.75098 1.51309 -0.5721 0.46746 0.12203 2.45729 -2.49792 -0.00929 -0.02935 -2.28696 -0.04941 0 0 0 0 0 -0.04225 0.14197 1.05907 0 -0.02068 0 0.73287 0.05422 1.10356 -6.1827
ILE_146 -10.02 2.13194 2.10041 -0.51829 0.6358 0.12965 2.86951 -2.53977 -0.00847 -0.02847 -2.60334 -0.10908 0 0 0 0 0 0.12084 0.01115 0.35456 0 -0.55682 0 0.73287 -0.11065 2.01525 -5.3929
PHE_147 -11.0354 1.66643 1.84395 -0.58416 0.0346 0.25939 2.73691 -2.63925 -0.02597 -0.09446 -2.53489 -0.02066 0 0 0 0 0 -0.03707 0.17592 0 2.26669 -0.20764 0 1.0402 -0.11178 1.90201 -5.36516
HIS_D_148 -9.3808 1.73071 6.23093 -0.43894 0.01677 0.53769 3.59212 -3.84114 -0.00847 -0.02847 -3.41563 -0.24331 0 0 0 -0.53961 0 -0.00532 0.04955 0 2.141 -0.08494 0 -0.45461 0.03812 1.37504 -2.72931
ILE_149 -7.4803 0.66676 2.81991 -0.45702 0.29327 0.08778 2.21457 -1.97071 -0.01668 -0.06511 -2.75775 0.14914 0 0 0 0 0 0.17598 0.01411 0.44017 0 -0.54101 0 0.73287 -0.32783 1.07972 -4.94216
LYS_150 -7.52276 0.37594 5.73522 -0.45053 0.19942 0.24471 1.40465 -2.4152 -0.05929 -0.21921 -0.85306 0.19085 0 0 0 0 0 -0.0113 0.06055 2.81326 0 -0.0508 0 -1.5107 -0.34558 0.95338 -1.46047
GLN_151 -4.06403 0.19333 3.26935 -0.68678 0.34068 1.18054 1.17169 -1.65646 -0.01157 -0.17404 -0.20734 -1.91253 0 0 0 0 0 0.01208 0.13394 0 4.24354 0.05459 0 -0.18838 -0.17878 0.43787 1.95773
SER_152 -2.01499 0.16837 2.28753 -0.02976 0.00041 0.04853 0.73214 -1.02835 -0.02568 -0.10651 -0.53963 -1.0276 0 0 0 0 0 -0.06253 0.00335 0.16705 0 -0.36236 0.60009 -0.77834 -0.40729 0.2172 -2.15837
LEU_153 -5.1345 0.87436 3.33769 -0.52533 0.20027 0.16122 2.19085 -1.95586 -0 -1e-05 -1.78094 0.09279 0 0 0 0 0 -0.02302 0.05384 0.61886 0 0.03119 0 0.18072 -0.03277 0.52623 -1.18442
ASP_154 -4.22934 0.50398 6.21548 -0.1027 0.00188 0.30664 3.29512 -2.73119 -0.00347 -0.05274 -4.78768 -0.67584 0 0 0 0 0 -0.07131 0.00224 0 1.71471 0.03848 0 -2.3716 0.30368 0.7596 -1.88405
GLN_155 -3.71607 0.20647 3.59255 -0.60185 0.27024 1.01664 1.23378 -1.79575 -0.01866 -0.17126 -1.10618 -2.37864 0 0 0 0 0 -0.06527 0.02282 0 4.25536 -0.26613 0 -0.18838 -0.1565 0.44918 0.58236
TYR_156 -5.99814 0.6735 4.23729 -0.57204 0.22025 0.27706 2.60901 -2.40746 -0.01783 -0.1495 -1.75932 -0.24511 0 0 0 0 0 0.12467 0.01706 0 3.3328 0.00229 1e-05 1.2797 -0.22164 0.34177 1.74434
ILE_157 -8.12823 0.67893 5.96493 -0.62071 0.45061 0.14852 3.10963 -3.31297 -0.01091 -0.11336 -1.91781 -0.03464 0 0 0 0 0 -0.05326 0.19322 3.29035 0 -0.3989 0 0.73287 -0.04386 0.62131 0.55573
GLU_158 -5.05565 0.28208 6.74261 -0.42469 0.04422 0.82083 2.89412 -2.93418 -0 -1e-05 -3.88828 -0.44779 0 0 0 -0.61112 0 0.19974 0.00622 0 3.44587 -0.26336 0 -2.7348 -0.32222 0.4627 -1.78373
PHE_159 -4.79204 0.32037 5.10493 -0.91602 0.04968 0.30036 2.46014 -2.52809 -0 -0 -1.70749 -0.04182 0 0 0 0 0 -0.00396 0.06068 0 1.75853 -0.47144 0 1.0402 -0.25444 0.18785 0.56744
GLU_160 -8.45147 0.64531 9.71397 -0.21911 0.03103 0.30686 4.35292 -4.30336 -0.01193 -0.18102 -5.88118 -0.59814 0 0 -0.5517 -0.25704 0 -0.02577 0.00252 0 3.18363 -0.23218 0 -2.7348 -0.24553 0.33782 -5.11915
LYS_161 -6.80789 0.48837 8.08126 -0.46424 0.14545 0.23466 3.50083 -3.49746 -0 -0 -4.34051 0.0987 0 0 0 -0.61112 0 0.03454 0.06531 2.47029 0 -0.04462 0 -1.5107 -0.50621 0.51116 -2.15217
SER_162 -3.25153 0.2023 4.27686 -0.02661 0 0.06198 1.89095 -1.98443 -0.02585 -0.21679 -1.12527 -0.59929 0 0 0 0 0 0.04086 0.00229 0.66724 0 0.34521 0.60422 -0.77834 -0.10328 0.34123 0.32174
ASN_163 -5.23552 0.41471 4.90321 -0.1795 0.03872 0.27584 2.47572 -2.60145 -0.02059 -0.25979 -1.99072 -0.30085 0 0 0 0 0 0.0024 0.00144 0 1.49654 0.09864 0 -0.93687 0.10857 0.31539 -1.39411
GLN_164 -10.4271 1.34073 7.72612 -0.26675 0.01338 0.18441 4.02942 -4.11524 -0.01415 -0.15163 -3.28891 -0.39995 0 0 0 0 0 -0.05585 0.09303 0 3.28631 -0.1697 0 -0.18838 -0.17444 0.70418 -1.87453
LYS_165 -4.38667 0.26561 5.11252 -0.30302 0.02894 0.13466 2.41086 -2.38891 -0 -0 -1.58936 0.02891 0 0 0 0 0 -0.02162 0.00393 1.66427 0 -0.04678 0 -1.5107 -0.3318 0.63434 -0.29484
ASN_166 -3.82175 0.24612 4.6809 -0.17354 0.03075 0.25504 1.98835 -2.25284 -0.01638 -0.06249 -1.42353 -0.28275 0 0 0 0 0 0.00914 0.00081 0 1.47473 0.41146 0 -0.93687 -0.0496 0.24161 0.31916
GLN_167 -6.7434 0.31839 6.12842 -0.67634 0.0973 0.7276 3.04986 -3.02084 -0.01113 -0.1055 -1.95131 -0.33023 0 0 0 0 0 -0.02476 0.03682 0 2.78701 -0.2533 0 -0.18838 -0.06969 0.18138 -0.04809
PHE_168 -12.1303 1.61188 5.83287 -0.56009 0.29876 0.21746 3.49447 -4.07212 -0 -0 -2.74055 -0.21058 0 0 0 0 0 0.0448 0.1141 0 4.23633 -0.0486 0 1.0402 -0.29414 0.54097 -2.62457
ASN_169 -3.35735 0.20441 4.46709 -0.1704 0.02936 0.24879 1.75382 -2.14221 -0.00359 -0.02877 -1.15171 -0.31653 0 0 0 0 0 -0.03343 0.00318 0 1.4443 0.54321 0 -0.93687 0.01706 0.66303 1.23341
LEU_170 -3.92092 0.20675 3.53782 -0.48283 0.20078 0.11392 1.56704 -1.8248 -0 -0 -0.552 0.24752 0 0 0 0 0 -0.05504 0.02346 0.28159 0 -0.2992 0 0.18072 -0.06762 0.40724 -0.43557
LEU_171 -8.94341 1.12889 3.66175 -0.54114 0.25217 0.17252 2.14862 -2.81104 -0 -0 -1.46057 0.13859 0 0 0 0 0 -0.07133 0.13356 0.08659 0 -0.13848 0 0.18072 -0.49282 0.65232 -5.90307
PHE_172 -6.63128 0.67324 4.8521 -0.64474 0.06051 0.40869 2.81216 -2.56309 -0 -0 -3.583 -0.27501 0 0 0 0 0 -0.10829 0.10225 0 1.8992 0.3039 0 1.0402 -0.2822 0.71111 -1.22423
ILE_173 -9.84488 1.5619 1.80661 -0.53377 0.40964 0.12557 1.52 -2.32393 -0 -0 -1.02514 -0.15868 0 0 0 0 0 0.052 0.19814 0.44379 0 -0.15794 0 0.73287 -0.10802 0.66753 -6.63431
LYS_174 -5.56171 0.29211 4.52516 -0.50517 0.15914 0.35671 2.3549 -2.28591 -0.00561 -0.03913 -2.02704 -0.2316 0 0 0 0 0 0.00933 0.01892 2.25235 0 0.03978 0 -1.5107 -0.13169 0.69614 -1.59402
HIS_175 -4.53921 0.37648 2.67491 -0.37315 0.00311 0.38702 0.46707 -1.55388 -0 -0 -0.16396 -0.42477 0 0 0 0 0 0.00146 0.03881 0 2.72103 -0.05596 0 -0.45461 -0.26656 0.40323 -0.75898
PHE_176 -6.14144 0.90641 1.62871 -0.69838 0.03482 0.1407 1.19876 -1.49591 -0.03193 -0.1606 -0.45517 -0.1189 0 0 0 0 0 0.22802 2e-05 0 2.11111 -0.0814 0 1.0402 0.24838 0.53092 -1.11568
THR_177 -4.40639 0.69267 2.72169 -0.16073 0.07087 0.06005 1.80887 -1.68732 -0.04245 -0.31694 -1.77395 -1.23161 0 0 0 0 0 0.08408 0.00707 0.0266 0 0.30521 2.32976 -1.0874 1.28695 0.77389 -0.53909
SER_178 -2.51199 0.16861 1.79749 -0.03013 0 0.0703 0.57487 -1.02962 -0.00955 -0.14371 -1.04352 -0.17524 0 0 0 0 0 0.01433 0.0055 0.09557 0 -0.48781 0.60009 -0.77834 0.6288 0.4339 -1.82043
GLN_179 -5.68939 0.67058 4.3652 -0.64831 0.08332 0.68588 1.67669 -2.12234 -0.01062 -0.1496 -1.01041 -0.63098 0 0 0 0 0 0.20384 0.03416 0 2.00626 -0.082 0 -0.18838 -0.21847 0.39643 -0.62813
ASN_180 -0.89124 0.09543 1.1124 -0.33038 0.05867 0.65364 0.02274 -0.48445 -0.01053 -0.14848 0.2341 -0.78735 0 0 0 0 0 0.20111 6e-05 0 1.84498 -0.55613 0 -0.93687 -0.01355 0.65398 0.71813
LYS_181 -5.12103 0.9354 5.63033 -0.35047 0.06715 0.1389 2.77778 -2.2572 -0.00208 -0.00853 -3.93708 0.3634 0 0 0 -0.41873 0 0.15277 0.49443 2.64304 0 0.40645 0 -1.5107 0.51777 0.75403 1.27562
LYS_182 -5.8568 0.68196 5.57405 -0.57179 0.20756 0.45766 2.30646 -2.36088 -0.0461 -0.2107 -3.88829 -0.05148 0 0 0 0 0 0.14901 0.53056 2.77257 0 0.27365 0 -1.5107 0.88885 0.83153 0.1771
LEU_183 -9.2435 1.13501 2.83801 -0.5261 0.13195 0.11957 1.89545 -2.54042 -0.03787 -0.1039 -2.26817 0.1846 0 0 0 0 0 -0.03715 0.01897 0.67604 0 -0.1634 0 0.18072 0.76339 0.86424 -6.11255
ILE_184 -7.09544 0.45707 3.00872 -0.55882 0.42617 0.12591 2.65054 -2.19894 -0.00877 -0.02997 -2.26262 0.04618 0 0 0 0 0 -0.03073 0.00183 1.56234 0 -0.75686 0 0.73287 0.09991 0.65988 -3.17072
LEU_185 -9.55596 1.29153 2.44809 -0.47631 0.27066 0.14201 2.95179 -2.49427 -0.0141 -0.07152 -2.99203 -0.04424 0 0 0 0 0 -0.07816 0.24813 2.00579 0 -0.1969 0 0.18072 -0.07009 0.47848 -5.97638
ILE_186 -9.63903 1.51832 2.60533 -0.46514 0.39036 0.099 2.76432 -2.58492 -0.00877 -0.02997 -2.85192 0.05856 0 0 0 0 0 -0.03571 0.44869 0.35752 0 -0.7784 0 0.73287 -0.05911 0.71281 -6.76521
ALA_187 -5.17801 0.33577 3.45962 -0.02199 0 0 2.83022 -2.19673 -0.01718 -0.06155 -3.12079 -0.21712 0 0 0 0 0 -0.00595 0 0 0 0.09653 0 1.8394 -0.19488 0.58122 -1.87143
LEU_188 -9.31577 1.19375 2.88053 -0.53343 0.30613 0.12594 2.27557 -2.67199 -0.01444 -0.12768 -2.26933 0.13533 0 0 0 0 0 0.02338 0.20498 2.04298 0 -0.34746 0 0.18072 -0.05907 0.64207 -5.3278
GLN_189 -4.88083 0.15013 4.43247 -0.25243 0.05674 0.20319 1.33721 -1.92355 -0.00869 -0.02917 -1.81197 -0.54122 0 0 -0.26417 0 0 -0.02584 0.09733 0 2.8538 0.00985 0 -0.18838 0.14807 0.59394 -0.04352
LYS_190 -5.05554 0.51517 3.80771 -0.46356 0.12719 0.25257 1.25676 -1.75788 -0 -0 -0.73166 0.07123 0 0 0 0 0 0.04499 0.01227 1.75783 0 0.14251 0 -1.5107 0.39731 0.29869 -0.83511
ASN_191 -3.93341 0.213 3.06366 -0.16636 0.00479 0.23095 1.21667 -1.56994 -0.00618 -0.09218 -1.73036 -0.1829 0 0 -0.62071 0 0 -0.00236 0.02613 0 1.5358 -0.25018 0 -0.93687 0.13021 0.38253 -2.6877
ASP:CtermProteinFull_192 -3.84662 0.27266 4.36126 -0.20994 0.00068 0.8595 1.99388 -1.76334 -0.02459 -0.07892 -2.859 0.53359 0 0 -2.34096 0 0 0 0.05255 0 3.3065 0 0 -2.3716 -0.03315 0.52439 -1.62311
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

