REMARK ID 702170 DOMAINID 692468 MODEL 1 Lamascapo_S
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 70.648 tmscore: 0.24390 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.04  
SSBOND     CYS A   11    CYS A   53                                       2.02  
SSBOND     CYS B  185    CYS B  215                                       2.04  
SSBOND     CYS B  187    CYS B  229                                       2.02  
ATOM      1  N   ASN A   1       3.976 -13.364   6.577  1.00 34.150          N  
ATOM      2  CA  ASN A   1       2.946 -12.331   6.601  1.00 33.660          C  
ATOM      3  C   ASN A   1       3.062 -11.458   7.848  1.00 33.610          C  
ATOM      4  O   ASN A   1       2.057 -10.921   8.348  1.00 33.490          O  
ATOM      5  CB  ASN A   1       1.563 -12.961   6.481  1.00 47.320          C  
ATOM      6  CG  ASN A   1       1.280 -13.875   7.624  1.00 47.320          C  
ATOM      7  OD1 ASN A   1       2.249 -14.455   8.138  1.00 47.320          O  
ATOM      8  ND2 ASN A   1       0.043 -14.012   8.036  1.00 47.320          N  
ATOM      9 1H   ASN A   1       4.036 -13.772   5.655  1.00 40.980          H  
ATOM     10 2H   ASN A   1       4.877 -12.944   6.818  1.00 40.980          H  
ATOM     11 3H   ASN A   1       3.744 -14.080   7.258  1.00 40.980          H  
ATOM     12  HA  ASN A   1       3.097 -11.678   5.741  1.00 40.390          H  
ATOM     13 1HB  ASN A   1       0.801 -12.180   6.452  1.00 56.780          H  
ATOM     14 2HB  ASN A   1       1.492 -13.526   5.550  1.00 56.780          H  
ATOM     15 1HD2 ASN A   1      -0.162 -14.612   8.812  1.00 56.780          H  
ATOM     16 2HD2 ASN A   1      -0.692 -13.490   7.603  1.00 56.780          H  
ATOM     17  N   GLU A   2       4.308 -11.257   8.297  1.00 33.750          N  
ATOM     18  CA  GLU A   2       4.626 -10.478   9.492  1.00 33.810          C  
ATOM     19  C   GLU A   2       4.204  -9.021   9.390  1.00 33.240          C  
ATOM     20  O   GLU A   2       3.906  -8.391  10.399  1.00 33.150          O  
ATOM     21  CB  GLU A   2       6.127 -10.587   9.799  1.00 47.310          C  
ATOM     22  CG  GLU A   2       7.094 -10.064   8.699  1.00 47.310          C  
ATOM     23  CD  GLU A   2       7.429 -11.093   7.592  1.00 47.310          C  
ATOM     24  OE1 GLU A   2       6.605 -11.966   7.296  1.00 47.310          O  
ATOM     25  OE2 GLU A   2       8.501 -10.996   7.050  1.00 47.310          O  
ATOM     26  H   GLU A   2       5.093 -11.697   7.816  1.00 40.500          H  
ATOM     27  HA  GLU A   2       4.085 -10.918  10.330  1.00 40.570          H  
ATOM     28 1HB  GLU A   2       6.343 -10.026  10.710  1.00 56.770          H  
ATOM     29 2HB  GLU A   2       6.380 -11.628   9.993  1.00 56.770          H  
ATOM     30 1HG  GLU A   2       6.686  -9.176   8.235  1.00 56.770          H  
ATOM     31 2HG  GLU A   2       8.021  -9.770   9.187  1.00 56.770          H  
ATOM     32  N   GLY A   3       4.076  -8.496   8.171  1.00 32.880          N  
ATOM     33  CA  GLY A   3       3.669  -7.112   7.979  1.00 32.380          C  
ATOM     34  C   GLY A   3       2.333  -6.818   8.655  1.00 31.570          C  
ATOM     35  O   GLY A   3       2.093  -5.702   9.135  1.00 31.210          O  
ATOM     36  H   GLY A   3       4.337  -9.044   7.362  1.00 39.460          H  
ATOM     37 1HA  GLY A   3       4.438  -6.452   8.372  1.00 38.860          H  
ATOM     38 2HA  GLY A   3       3.593  -6.904   6.913  1.00 38.860          H  
ATOM     39  N   SER A   4       1.488  -7.847   8.813  1.00 31.360          N  
ATOM     40  CA  SER A   4       0.178  -7.697   9.428  1.00 30.670          C  
ATOM     41  C   SER A   4       0.240  -7.181  10.866  1.00 30.740          C  
ATOM     42  O   SER A   4      -0.762  -6.684  11.389  1.00 31.030          O  
ATOM     43  CB  SER A   4      -0.547  -9.031   9.387  1.00 43.210          C  
ATOM     44  OG  SER A   4       0.107  -9.994  10.173  1.00 43.210          O  
ATOM     45  H   SER A   4       1.740  -8.777   8.474  1.00 37.630          H  
ATOM     46  HA  SER A   4      -0.391  -6.980   8.837  1.00 36.800          H  
ATOM     47 1HB  SER A   4      -1.563  -8.892   9.750  1.00 51.860          H  
ATOM     48 2HB  SER A   4      -0.610  -9.383   8.358  1.00 51.860          H  
ATOM     49  HG  SER A   4       0.828 -10.359   9.611  1.00 51.860          H  
ATOM     50  N   VAL A   5       1.402  -7.298  11.513  1.00 30.600          N  
ATOM     51  CA  VAL A   5       1.576  -6.816  12.870  1.00 30.500          C  
ATOM     52  C   VAL A   5       2.735  -5.817  13.015  1.00 30.620          C  
ATOM     53  O   VAL A   5       3.117  -5.499  14.145  1.00 30.850          O  
ATOM     54  CB  VAL A   5       1.758  -7.996  13.853  1.00 42.740          C  
ATOM     55  CG1 VAL A   5       0.491  -8.849  13.876  1.00 42.740          C  
ATOM     56  CG2 VAL A   5       2.951  -8.848  13.441  1.00 42.740          C  
ATOM     57  H   VAL A   5       2.201  -7.709  11.021  1.00 36.720          H  
ATOM     58  HA  VAL A   5       0.663  -6.298  13.158  1.00 36.600          H  
ATOM     59  HB  VAL A   5       1.918  -7.600  14.854  1.00 51.290          H  
ATOM     60 1HG1 VAL A   5       0.613  -9.665  14.584  1.00 51.290          H  
ATOM     61 2HG1 VAL A   5      -0.354  -8.229  14.177  1.00 51.290          H  
ATOM     62 3HG1 VAL A   5       0.302  -9.257  12.885  1.00 51.290          H  
ATOM     63 1HG2 VAL A   5       3.071  -9.666  14.145  1.00 51.290          H  
ATOM     64 2HG2 VAL A   5       2.784  -9.253  12.446  1.00 51.290          H  
ATOM     65 3HG2 VAL A   5       3.849  -8.242  13.440  1.00 51.290          H  
ATOM     66  N   THR A   6       3.324  -5.353  11.896  1.00 30.490          N  
ATOM     67  CA  THR A   6       4.447  -4.409  11.991  1.00 30.630          C  
ATOM     68  C   THR A   6       4.228  -3.131  11.168  1.00 30.470          C  
ATOM     69  O   THR A   6       4.887  -2.115  11.415  1.00 30.510          O  
ATOM     70  CB  THR A   6       5.792  -5.023  11.525  1.00 42.830          C  
ATOM     71  OG1 THR A   6       5.738  -5.324  10.129  1.00 42.830          O  
ATOM     72  CG2 THR A   6       6.073  -6.315  12.278  1.00 42.830          C  
ATOM     73  H   THR A   6       2.969  -5.627  10.984  1.00 36.590          H  
ATOM     74  HA  THR A   6       4.556  -4.110  13.031  1.00 36.760          H  
ATOM     75  HB  THR A   6       6.593  -4.310  11.709  1.00 51.390          H  
ATOM     76  HG1 THR A   6       6.632  -5.486   9.807  1.00 51.390          H  
ATOM     77 1HG2 THR A   6       7.019  -6.732  11.942  1.00 51.390          H  
ATOM     78 2HG2 THR A   6       6.120  -6.111  13.346  1.00 51.390          H  
ATOM     79 3HG2 THR A   6       5.283  -7.025  12.079  1.00 51.390          H  
ATOM     80  N   GLY A   7       3.311  -3.171  10.197  1.00 30.350          N  
ATOM     81  CA  GLY A   7       3.075  -2.042   9.306  1.00 30.220          C  
ATOM     82  C   GLY A   7       1.929  -1.143   9.766  1.00 29.870          C  
ATOM     83  O   GLY A   7       1.634  -1.026  10.959  1.00 29.650          O  
ATOM     84  H   GLY A   7       2.808  -4.037  10.014  1.00 36.420          H  
ATOM     85 1HA  GLY A   7       3.986  -1.452   9.220  1.00 36.260          H  
ATOM     86 2HA  GLY A   7       2.852  -2.422   8.309  1.00 36.260          H  
ATOM     87  N   SER A   8       1.292  -0.490   8.798  1.00 29.850          N  
ATOM     88  CA  SER A   8       0.212   0.458   9.044  1.00 29.610          C  
ATOM     89  C   SER A   8      -0.699   0.479   7.830  1.00 28.440          C  
ATOM     90  O   SER A   8      -0.376  -0.116   6.801  1.00 27.900          O  
ATOM     91  CB  SER A   8       0.757   1.848   9.305  1.00 41.550          C  
ATOM     92  OG  SER A   8       1.335   2.389   8.148  1.00 41.550          O  
ATOM     93  H   SER A   8       1.579  -0.638   7.842  1.00 35.820          H  
ATOM     94  HA  SER A   8      -0.365   0.126   9.908  1.00 35.530          H  
ATOM     95 1HB  SER A   8      -0.045   2.499   9.650  1.00 49.860          H  
ATOM     96 2HB  SER A   8       1.502   1.799  10.098  1.00 49.860          H  
ATOM     97  HG  SER A   8       1.672   3.252   8.401  1.00 49.860          H  
ATOM     98  N   CYS A   9      -1.849   1.137   7.957  1.00 28.110          N  
ATOM     99  CA  CYS A   9      -2.788   1.213   6.842  1.00 27.060          C  
ATOM    100  C   CYS A   9      -3.638   2.476   6.987  1.00 27.200          C  
ATOM    101  O   CYS A   9      -4.350   2.643   7.981  1.00 27.580          O  
ATOM    102  CB  CYS A   9      -3.673  -0.042   6.839  1.00 38.300          C  
ATOM    103  SG  CYS A   9      -4.729  -0.199   5.414  1.00 38.300          S  
ATOM    104  H   CYS A   9      -2.070   1.598   8.822  1.00 33.730          H  
ATOM    105  HA  CYS A   9      -2.234   1.263   5.907  1.00 32.470          H  
ATOM    106 1HB  CYS A   9      -3.043  -0.930   6.887  1.00 45.960          H  
ATOM    107 2HB  CYS A   9      -4.305  -0.043   7.725  1.00 45.960          H  
ATOM    108  N   TYR A  10      -3.530   3.396   6.023  1.00 26.980          N  
ATOM    109  CA  TYR A  10      -4.212   4.698   6.107  1.00 27.130          C  
ATOM    110  C   TYR A  10      -4.520   5.335   4.751  1.00 26.050          C  
ATOM    111  O   TYR A  10      -4.011   4.889   3.719  1.00 25.330          O  
ATOM    112  CB  TYR A  10      -3.354   5.653   6.934  1.00 37.920          C  
ATOM    113  CG  TYR A  10      -2.005   5.891   6.307  1.00 37.920          C  
ATOM    114  CD1 TYR A  10      -1.810   6.952   5.428  1.00 37.920          C  
ATOM    115  CD2 TYR A  10      -0.955   5.027   6.604  1.00 37.920          C  
ATOM    116  CE1 TYR A  10      -0.573   7.144   4.853  1.00 37.920          C  
ATOM    117  CE2 TYR A  10       0.272   5.220   6.030  1.00 37.920          C  
ATOM    118  CZ  TYR A  10       0.470   6.271   5.158  1.00 37.920          C  
ATOM    119  OH  TYR A  10       1.707   6.458   4.588  1.00 37.920          O  
ATOM    120  H   TYR A  10      -2.929   3.197   5.236  1.00 32.380          H  
ATOM    121  HA  TYR A  10      -5.164   4.547   6.617  1.00 32.560          H  
ATOM    122 1HB  TYR A  10      -3.859   6.613   7.040  1.00 45.510          H  
ATOM    123 2HB  TYR A  10      -3.203   5.244   7.932  1.00 45.510          H  
ATOM    124  HD1 TYR A  10      -2.632   7.631   5.190  1.00 45.510          H  
ATOM    125  HD2 TYR A  10      -1.106   4.194   7.291  1.00 45.510          H  
ATOM    126  HE1 TYR A  10      -0.415   7.973   4.164  1.00 45.510          H  
ATOM    127  HE2 TYR A  10       1.093   4.541   6.264  1.00 45.510          H  
ATOM    128  HH  TYR A  10       2.318   5.796   4.924  1.00 45.510          H  
ATOM    129  N   CYS A  11      -5.382   6.370   4.763  1.00 26.010          N  
ATOM    130  CA  CYS A  11      -5.762   7.092   3.544  1.00 25.010          C  
ATOM    131  C   CYS A  11      -5.634   8.600   3.708  1.00 25.100          C  
ATOM    132  O   CYS A  11      -5.911   9.140   4.782  1.00 24.710          O  
ATOM    133  CB  CYS A  11      -7.241   6.855   3.223  1.00 35.410          C  
ATOM    134  SG  CYS A  11      -7.752   5.164   3.144  1.00 35.410          S  
ATOM    135  H   CYS A  11      -5.768   6.668   5.644  1.00 31.210          H  
ATOM    136  HA  CYS A  11      -5.133   6.762   2.719  1.00 30.010          H  
ATOM    137 1HB  CYS A  11      -7.847   7.344   3.976  1.00 42.500          H  
ATOM    138 2HB  CYS A  11      -7.477   7.323   2.268  1.00 42.500          H  
ATOM    139  N   GLY A  12      -5.466   9.320   2.591  1.00 25.620          N  
ATOM    140  CA  GLY A  12      -5.578  10.788   2.518  1.00 25.850          C  
ATOM    141  C   GLY A  12      -7.072  11.184   2.453  1.00 26.630          C  
ATOM    142  O   GLY A  12      -7.530  11.936   1.581  1.00 26.820          O  
ATOM    143  H   GLY A  12      -5.149   8.837   1.753  1.00 30.740          H  
ATOM    144 1HA  GLY A  12      -5.100  11.242   3.386  1.00 31.020          H  
ATOM    145 2HA  GLY A  12      -5.057  11.143   1.629  1.00 31.020          H  
ATOM    146  N   LYS A  13      -7.799  10.699   3.457  1.00 27.180          N  
ATOM    147  CA  LYS A  13      -9.246  10.769   3.639  1.00 27.070          C  
ATOM    148  C   LYS A  13      -9.765  12.181   3.775  1.00 26.390          C  
ATOM    149  O   LYS A  13     -10.967  12.415   3.641  1.00 25.800          O  
ATOM    150  CB  LYS A  13      -9.661   9.924   4.838  1.00 37.940          C  
ATOM    151  CG  LYS A  13      -9.245  10.451   6.192  1.00 37.940          C  
ATOM    152  CD  LYS A  13      -9.595   9.441   7.265  1.00 37.940          C  
ATOM    153  CE  LYS A  13      -9.372   9.985   8.657  1.00 37.940          C  
ATOM    154  NZ  LYS A  13      -9.595   8.946   9.674  1.00 37.940          N  
ATOM    155  H   LYS A  13      -7.258  10.179   4.147  1.00 32.620          H  
ATOM    156  HA  LYS A  13      -9.716  10.338   2.753  1.00 32.480          H  
ATOM    157 1HB  LYS A  13     -10.746   9.817   4.843  1.00 45.530          H  
ATOM    158 2HB  LYS A  13      -9.247   8.933   4.737  1.00 45.530          H  
ATOM    159 1HG  LYS A  13      -8.168  10.631   6.200  1.00 45.530          H  
ATOM    160 2HG  LYS A  13      -9.760  11.387   6.404  1.00 45.530          H  
ATOM    161 1HD  LYS A  13     -10.642   9.152   7.159  1.00 45.530          H  
ATOM    162 2HD  LYS A  13      -8.978   8.549   7.132  1.00 45.530          H  
ATOM    163 1HE  LYS A  13      -8.364  10.383   8.758  1.00 45.530          H  
ATOM    164 2HE  LYS A  13     -10.089  10.790   8.822  1.00 45.530          H  
ATOM    165 1HZ  LYS A  13      -9.481   9.349  10.594  1.00 45.530          H  
ATOM    166 2HZ  LYS A  13     -10.528   8.579   9.567  1.00 45.530          H  
ATOM    167 3HZ  LYS A  13      -8.931   8.197   9.547  1.00 45.530          H  
ATOM    168  N   ARG A  14      -8.847  13.122   3.994  1.00 26.500          N  
ATOM    169  CA  ARG A  14      -9.114  14.540   4.183  1.00 25.920          C  
ATOM    170  C   ARG A  14      -9.984  15.130   3.079  1.00 25.190          C  
ATOM    171  O   ARG A  14     -10.698  16.106   3.318  1.00 25.560          O  
ATOM    172  CB  ARG A  14      -7.795  15.301   4.244  1.00 36.520          C  
ATOM    173  CG  ARG A  14      -6.973  15.290   2.941  1.00 36.520          C  
ATOM    174  CD  ARG A  14      -5.661  15.943   3.112  1.00 36.520          C  
ATOM    175  NE  ARG A  14      -4.862  15.878   1.890  1.00 36.520          N  
ATOM    176  CZ  ARG A  14      -3.635  16.429   1.729  1.00 36.520          C  
ATOM    177  NH1 ARG A  14      -3.067  17.091   2.718  1.00 36.520          N  
ATOM    178  NH2 ARG A  14      -3.002  16.303   0.573  1.00 36.520          N  
ATOM    179  H   ARG A  14      -7.896  12.795   4.074  1.00 31.800          H  
ATOM    180  HA  ARG A  14      -9.632  14.664   5.134  1.00 31.100          H  
ATOM    181 1HB  ARG A  14      -7.991  16.340   4.502  1.00 43.820          H  
ATOM    182 2HB  ARG A  14      -7.173  14.879   5.032  1.00 43.820          H  
ATOM    183 1HG  ARG A  14      -6.803  14.268   2.613  1.00 43.820          H  
ATOM    184 2HG  ARG A  14      -7.504  15.835   2.163  1.00 43.820          H  
ATOM    185 1HD  ARG A  14      -5.817  16.991   3.368  1.00 43.820          H  
ATOM    186 2HD  ARG A  14      -5.111  15.446   3.911  1.00 43.820          H  
ATOM    187  HE  ARG A  14      -5.257  15.373   1.105  1.00 43.820          H  
ATOM    188 1HH1 ARG A  14      -3.541  17.194   3.602  1.00 43.820          H  
ATOM    189 2HH1 ARG A  14      -2.151  17.501   2.593  1.00 43.820          H  
ATOM    190 1HH2 ARG A  14      -3.435  15.798  -0.193  1.00 43.820          H  
ATOM    191 2HH2 ARG A  14      -2.087  16.709   0.449  1.00 43.820          H  
ATOM    192  N   ILE A  15     -10.014  14.499   1.894  1.00 24.220          N  
ATOM    193  CA  ILE A  15     -10.846  15.008   0.799  1.00 23.540          C  
ATOM    194  C   ILE A  15     -12.322  15.089   1.260  1.00 23.540          C  
ATOM    195  O   ILE A  15     -13.115  15.853   0.709  1.00 23.900          O  
ATOM    196  CB  ILE A  15     -10.689  14.144  -0.472  1.00 33.230          C  
ATOM    197  CG1 ILE A  15     -11.274  14.918  -1.695  1.00 33.230          C  
ATOM    198  CG2 ILE A  15     -11.368  12.763  -0.280  1.00 33.230          C  
ATOM    199  CD1 ILE A  15     -10.895  14.353  -3.045  1.00 33.230          C  
ATOM    200  H   ILE A  15      -9.400  13.684   1.764  1.00 29.060          H  
ATOM    201  HA  ILE A  15     -10.514  16.017   0.559  1.00 28.250          H  
ATOM    202  HB  ILE A  15      -9.625  13.989  -0.657  1.00 39.870          H  
ATOM    203 1HG1 ILE A  15     -12.365  14.913  -1.624  1.00 39.870          H  
ATOM    204 2HG1 ILE A  15     -10.933  15.953  -1.651  1.00 39.870          H  
ATOM    205 1HG2 ILE A  15     -11.228  12.149  -1.160  1.00 39.870          H  
ATOM    206 2HG2 ILE A  15     -10.918  12.256   0.578  1.00 39.870          H  
ATOM    207 3HG2 ILE A  15     -12.431  12.887  -0.110  1.00 39.870          H  
ATOM    208 1HD1 ILE A  15     -11.350  14.957  -3.837  1.00 39.870          H  
ATOM    209 2HD1 ILE A  15      -9.811  14.371  -3.157  1.00 39.870          H  
ATOM    210 3HD1 ILE A  15     -11.247  13.343  -3.123  1.00 39.870          H  
ATOM    211  N   SER A  16     -12.671  14.243   2.236  1.00 23.210          N  
ATOM    212  CA  SER A  16     -13.945  14.159   2.931  1.00 23.290          C  
ATOM    213  C   SER A  16     -15.240  14.061   2.128  1.00 23.200          C  
ATOM    214  O   SER A  16     -16.236  14.667   2.530  1.00 23.360          O  
ATOM    215  CB  SER A  16     -14.054  15.392   3.819  1.00 32.570          C  
ATOM    216  OG  SER A  16     -12.975  15.473   4.723  1.00 32.570          O  
ATOM    217  H   SER A  16     -11.939  13.634   2.604  1.00 27.850          H  
ATOM    218  HA  SER A  16     -13.886  13.278   3.571  1.00 27.950          H  
ATOM    219 1HB  SER A  16     -14.085  16.289   3.200  1.00 39.090          H  
ATOM    220 2HB  SER A  16     -14.985  15.349   4.377  1.00 39.090          H  
ATOM    221  HG  SER A  16     -12.195  15.762   4.181  1.00 39.090          H  
ATOM    222  N   SER A  17     -15.294  13.291   1.040  1.00 23.000          N  
ATOM    223  CA  SER A  17     -16.578  13.210   0.337  1.00 23.010          C  
ATOM    224  C   SER A  17     -16.771  11.988  -0.564  1.00 22.070          C  
ATOM    225  O   SER A  17     -16.023  11.763  -1.518  1.00 21.210          O  
ATOM    226  CB  SER A  17     -16.776  14.476  -0.475  1.00 32.210          C  
ATOM    227  OG  SER A  17     -17.983  14.446  -1.178  1.00 32.210          O  
ATOM    228  H   SER A  17     -14.474  12.797   0.724  1.00 27.600          H  
ATOM    229  HA  SER A  17     -17.363  13.177   1.094  1.00 27.610          H  
ATOM    230 1HB  SER A  17     -16.765  15.343   0.182  1.00 38.650          H  
ATOM    231 2HB  SER A  17     -15.947  14.592  -1.173  1.00 38.650          H  
ATOM    232  HG  SER A  17     -18.102  15.346  -1.514  1.00 38.650          H  
ATOM    233  N   ASP A  18     -17.834  11.222  -0.298  1.00 22.300          N  
ATOM    234  CA  ASP A  18     -18.181  10.036  -1.094  1.00 21.620          C  
ATOM    235  C   ASP A  18     -19.046  10.479  -2.271  1.00 21.100          C  
ATOM    236  O   ASP A  18     -20.262  10.267  -2.286  1.00 20.920          O  
ATOM    237  CB  ASP A  18     -18.930   9.006  -0.227  1.00 30.540          C  
ATOM    238  CG  ASP A  18     -19.186   7.614  -0.895  1.00 30.540          C  
ATOM    239  OD1 ASP A  18     -18.600   7.283  -1.922  1.00 30.540          O  
ATOM    240  OD2 ASP A  18     -19.981   6.854  -0.360  1.00 30.540          O  
ATOM    241  H   ASP A  18     -18.418  11.471   0.486  1.00 26.760          H  
ATOM    242  HA  ASP A  18     -17.269   9.585  -1.484  1.00 25.940          H  
ATOM    243 1HB  ASP A  18     -18.367   8.841   0.691  1.00 36.650          H  
ATOM    244 2HB  ASP A  18     -19.896   9.424   0.062  1.00 36.650          H  
ATOM    245  N   SER A  19     -18.414  11.126  -3.237  1.00 20.960          N  
ATOM    246  CA  SER A  19     -19.144  11.733  -4.346  1.00 20.550          C  
ATOM    247  C   SER A  19     -18.279  11.869  -5.631  1.00 19.990          C  
ATOM    248  O   SER A  19     -17.070  11.625  -5.587  1.00 19.640          O  
ATOM    249  CB  SER A  19     -19.650  13.078  -3.841  1.00 28.930          C  
ATOM    250  OG  SER A  19     -18.588  13.946  -3.604  1.00 28.930          O  
ATOM    251  H   SER A  19     -17.406  11.253  -3.105  1.00 25.150          H  
ATOM    252  HA  SER A  19     -19.997  11.091  -4.549  1.00 24.660          H  
ATOM    253 1HB  SER A  19     -20.337  13.529  -4.515  1.00 34.720          H  
ATOM    254 2HB  SER A  19     -20.193  12.926  -2.909  1.00 34.720          H  
ATOM    255  HG  SER A  19     -18.266  13.734  -2.716  1.00 34.720          H  
ATOM    256  N   PRO A  20     -18.871  12.172  -6.824  1.00 19.980          N  
ATOM    257  CA  PRO A  20     -18.182  12.371  -8.105  1.00 19.580          C  
ATOM    258  C   PRO A  20     -16.946  13.306  -8.148  1.00 19.450          C  
ATOM    259  O   PRO A  20     -16.065  13.041  -8.966  1.00 19.350          O  
ATOM    260  CB  PRO A  20     -19.319  12.873  -9.007  1.00 29.370          C  
ATOM    261  CG  PRO A  20     -20.556  12.218  -8.442  1.00 29.370          C  
ATOM    262  CD  PRO A  20     -20.360  12.248  -6.949  1.00 29.370          C  
ATOM    263  HA  PRO A  20     -17.873  11.375  -8.464  1.00 23.500          H  
ATOM    264 1HB  PRO A  20     -19.374  13.960  -9.021  1.00 35.240          H  
ATOM    265 2HB  PRO A  20     -19.126  12.563 -10.047  1.00 35.240          H  
ATOM    266 1HG  PRO A  20     -21.460  12.761  -8.765  1.00 35.240          H  
ATOM    267 2HG  PRO A  20     -20.650  11.192  -8.833  1.00 35.240          H  
ATOM    268 1HD  PRO A  20     -20.755  13.194  -6.582  1.00 35.240          H  
ATOM    269 2HD  PRO A  20     -20.863  11.377  -6.513  1.00 35.240          H  
ATOM    270  N   PRO A  21     -16.844  14.428  -7.384  1.00 19.530          N  
ATOM    271  CA  PRO A  21     -15.654  15.261  -7.343  1.00 19.460          C  
ATOM    272  C   PRO A  21     -14.565  14.730  -6.389  1.00 19.740          C  
ATOM    273  O   PRO A  21     -13.607  15.445  -6.092  1.00 19.230          O  
ATOM    274  CB  PRO A  21     -16.219  16.623  -6.922  1.00 29.190          C  
ATOM    275  CG  PRO A  21     -17.373  16.289  -6.034  1.00 29.190          C  
ATOM    276  CD  PRO A  21     -18.003  15.052  -6.680  1.00 29.190          C  
ATOM    277  HA  PRO A  21     -15.244  15.329  -8.362  1.00 23.350          H  
ATOM    278 1HB  PRO A  21     -15.437  17.205  -6.407  1.00 35.030          H  
ATOM    279 2HB  PRO A  21     -16.514  17.202  -7.810  1.00 35.030          H  
ATOM    280 1HG  PRO A  21     -17.025  16.095  -5.005  1.00 35.030          H  
ATOM    281 2HG  PRO A  21     -18.069  17.140  -5.977  1.00 35.030          H  
ATOM    282 1HD  PRO A  21     -18.371  14.476  -5.901  1.00 35.030          H  
ATOM    283 2HD  PRO A  21     -18.783  15.353  -7.378  1.00 35.030          H  
ATOM    284  N   SER A  22     -14.716  13.490  -5.905  1.00 20.580          N  
ATOM    285  CA  SER A  22     -13.727  12.833  -5.062  1.00 20.940          C  
ATOM    286  C   SER A  22     -12.589  12.452  -5.981  1.00 20.200          C  
ATOM    287  O   SER A  22     -12.654  12.755  -7.172  1.00 19.660          O  
ATOM    288  CB  SER A  22     -14.299  11.623  -4.357  1.00 29.170          C  
ATOM    289  OG  SER A  22     -14.589  10.594  -5.256  1.00 29.170          O  
ATOM    290  H   SER A  22     -15.542  12.929  -6.106  1.00 24.700          H  
ATOM    291  HA  SER A  22     -13.368  13.537  -4.316  1.00 25.130          H  
ATOM    292 1HB  SER A  22     -13.594  11.272  -3.611  1.00 35.010          H  
ATOM    293 2HB  SER A  22     -15.203  11.913  -3.837  1.00 35.010          H  
ATOM    294  HG  SER A  22     -15.481  10.802  -5.609  1.00 35.010          H  
ATOM    295  N   VAL A  23     -11.521  11.838  -5.480  1.00 20.230          N  
ATOM    296  CA  VAL A  23     -10.444  11.573  -6.413  1.00 19.530          C  
ATOM    297  C   VAL A  23     -11.022  10.715  -7.542  1.00 19.690          C  
ATOM    298  O   VAL A  23     -11.577   9.633  -7.328  1.00 19.720          O  
ATOM    299  CB  VAL A  23      -9.264  10.846  -5.717  1.00 27.620          C  
ATOM    300  CG1 VAL A  23      -8.211  10.469  -6.734  1.00 27.620          C  
ATOM    301  CG2 VAL A  23      -8.638  11.730  -4.634  1.00 27.620          C  
ATOM    302  H   VAL A  23     -11.484  11.547  -4.515  1.00 24.280          H  
ATOM    303  HA  VAL A  23     -10.090  12.517  -6.828  1.00 23.440          H  
ATOM    304  HB  VAL A  23      -9.635   9.941  -5.268  1.00 33.150          H  
ATOM    305 1HG1 VAL A  23      -7.398   9.950  -6.240  1.00 33.150          H  
ATOM    306 2HG1 VAL A  23      -8.647   9.816  -7.488  1.00 33.150          H  
ATOM    307 3HG1 VAL A  23      -7.830  11.364  -7.202  1.00 33.150          H  
ATOM    308 1HG2 VAL A  23      -7.819  11.194  -4.154  1.00 33.150          H  
ATOM    309 2HG2 VAL A  23      -8.255  12.645  -5.084  1.00 33.150          H  
ATOM    310 3HG2 VAL A  23      -9.380  11.976  -3.891  1.00 33.150          H  
ATOM    311  N   GLN A  24     -10.846  11.179  -8.771  1.00 19.760          N  
ATOM    312  CA  GLN A  24     -11.418  10.491  -9.909  1.00 19.890          C  
ATOM    313  C   GLN A  24     -10.505   9.396 -10.367  1.00 20.090          C  
ATOM    314  O   GLN A  24      -9.852   9.501 -11.412  1.00 19.590          O  
ATOM    315  CB  GLN A  24     -11.759  11.483 -11.018  1.00 27.790          C  
ATOM    316  CG  GLN A  24     -12.848  12.456 -10.564  1.00 27.790          C  
ATOM    317  CD  GLN A  24     -13.293  13.447 -11.591  1.00 27.790          C  
ATOM    318  OE1 GLN A  24     -12.654  13.658 -12.633  1.00 27.790          O  
ATOM    319  NE2 GLN A  24     -14.424  14.077 -11.293  1.00 27.790          N  
ATOM    320  H   GLN A  24     -10.375  12.061  -8.886  1.00 23.710          H  
ATOM    321  HA  GLN A  24     -12.354  10.033  -9.589  1.00 23.870          H  
ATOM    322 1HB  GLN A  24     -10.872  12.051 -11.295  1.00 33.350          H  
ATOM    323 2HB  GLN A  24     -12.111  10.952 -11.902  1.00 33.350          H  
ATOM    324 1HG  GLN A  24     -13.722  11.880 -10.253  1.00 33.350          H  
ATOM    325 2HG  GLN A  24     -12.475  13.018  -9.711  1.00 33.350          H  
ATOM    326 1HE2 GLN A  24     -14.805  14.757 -11.917  1.00 33.350          H  
ATOM    327 2HE2 GLN A  24     -14.905  13.851 -10.411  1.00 33.350          H  
ATOM    328  N   PHE A  25     -10.548   8.313  -9.601  1.00 20.870          N  
ATOM    329  CA  PHE A  25      -9.651   7.186  -9.742  1.00 21.250          C  
ATOM    330  C   PHE A  25      -9.625   6.623 -11.143  1.00 21.070          C  
ATOM    331  O   PHE A  25      -8.560   6.261 -11.626  1.00 20.780          O  
ATOM    332  CB  PHE A  25      -9.987   6.099  -8.730  1.00 29.600          C  
ATOM    333  CG  PHE A  25      -9.626   6.509  -7.344  1.00 29.600          C  
ATOM    334  CD1 PHE A  25     -10.576   6.619  -6.340  1.00 29.600          C  
ATOM    335  CD2 PHE A  25      -8.332   6.829  -7.045  1.00 29.600          C  
ATOM    336  CE1 PHE A  25     -10.207   7.027  -5.073  1.00 29.600          C  
ATOM    337  CE2 PHE A  25      -7.976   7.227  -5.825  1.00 29.600          C  
ATOM    338  CZ  PHE A  25      -8.900   7.327  -4.816  1.00 29.600          C  
ATOM    339  H   PHE A  25     -11.162   8.387  -8.780  1.00 25.040          H  
ATOM    340  HA  PHE A  25      -8.661   7.544  -9.513  1.00 25.500          H  
ATOM    341 1HB  PHE A  25     -11.050   5.874  -8.759  1.00 35.520          H  
ATOM    342 2HB  PHE A  25      -9.441   5.188  -8.971  1.00 35.520          H  
ATOM    343  HD1 PHE A  25     -11.621   6.384  -6.551  1.00 35.520          H  
ATOM    344  HD2 PHE A  25      -7.573   6.768  -7.796  1.00 35.520          H  
ATOM    345  HE1 PHE A  25     -10.952   7.118  -4.282  1.00 35.520          H  
ATOM    346  HE2 PHE A  25      -6.942   7.460  -5.660  1.00 35.520          H  
ATOM    347  HZ  PHE A  25      -8.604   7.652  -3.821  1.00 35.520          H  
ATOM    348  N   MET A  26     -10.753   6.601 -11.849  1.00 21.280          N  
ATOM    349  CA  MET A  26     -10.696   6.066 -13.209  1.00 21.200          C  
ATOM    350  C   MET A  26      -9.735   6.841 -14.123  1.00 20.180          C  
ATOM    351  O   MET A  26      -9.163   6.264 -15.048  1.00 19.990          O  
ATOM    352  CB  MET A  26     -12.075   5.984 -13.848  1.00 29.710          C  
ATOM    353  CG  MET A  26     -12.925   4.861 -13.315  1.00 29.710          C  
ATOM    354  SD  MET A  26     -14.446   4.609 -14.246  1.00 29.710          S  
ATOM    355  CE  MET A  26     -15.572   5.826 -13.583  1.00 29.710          C  
ATOM    356  H   MET A  26     -11.618   6.930 -11.441  1.00 25.540          H  
ATOM    357  HA  MET A  26     -10.323   5.052 -13.139  1.00 25.440          H  
ATOM    358 1HB  MET A  26     -12.599   6.924 -13.703  1.00 35.650          H  
ATOM    359 2HB  MET A  26     -11.962   5.835 -14.925  1.00 35.650          H  
ATOM    360 1HG  MET A  26     -12.334   3.955 -13.401  1.00 35.650          H  
ATOM    361 2HG  MET A  26     -13.167   5.021 -12.267  1.00 35.650          H  
ATOM    362 1HE  MET A  26     -16.534   5.746 -14.093  1.00 35.650          H  
ATOM    363 2HE  MET A  26     -15.717   5.644 -12.515  1.00 35.650          H  
ATOM    364 3HE  MET A  26     -15.165   6.824 -13.732  1.00 35.650          H  
ATOM    365  N   ASN A  27      -9.545   8.143 -13.881  1.00 19.760          N  
ATOM    366  CA  ASN A  27      -8.638   8.920 -14.709  1.00 18.750          C  
ATOM    367  C   ASN A  27      -7.227   8.758 -14.141  1.00 18.860          C  
ATOM    368  O   ASN A  27      -6.224   8.663 -14.870  1.00 18.790          O  
ATOM    369  CB  ASN A  27      -9.048  10.381 -14.705  1.00 26.650          C  
ATOM    370  CG  ASN A  27     -10.367  10.627 -15.382  1.00 26.650          C  
ATOM    371  OD1 ASN A  27     -10.824   9.861 -16.241  1.00 26.650          O  
ATOM    372  ND2 ASN A  27     -11.004  11.705 -15.001  1.00 26.650          N  
ATOM    373  H   ASN A  27     -10.007   8.610 -13.101  1.00 23.710          H  
ATOM    374  HA  ASN A  27      -8.647   8.528 -15.727  1.00 22.500          H  
ATOM    375 1HB  ASN A  27      -9.116  10.732 -13.672  1.00 31.980          H  
ATOM    376 2HB  ASN A  27      -8.281  10.973 -15.200  1.00 31.980          H  
ATOM    377 1HD2 ASN A  27     -11.890  11.932 -15.401  1.00 31.980          H  
ATOM    378 2HD2 ASN A  27     -10.605  12.315 -14.313  1.00 31.980          H  
ATOM    379  N   ARG A  28      -7.162   8.679 -12.808  1.00 19.100          N  
ATOM    380  CA  ARG A  28      -5.893   8.544 -12.103  1.00 19.290          C  
ATOM    381  C   ARG A  28      -5.224   7.229 -12.534  1.00 18.630          C  
ATOM    382  O   ARG A  28      -4.008   7.185 -12.735  1.00 18.490          O  
ATOM    383  CB  ARG A  28      -6.066   8.596 -10.597  1.00 26.930          C  
ATOM    384  CG  ARG A  28      -6.670   9.865 -10.019  1.00 26.930          C  
ATOM    385  CD  ARG A  28      -5.820  11.073 -10.166  1.00 26.930          C  
ATOM    386  NE  ARG A  28      -6.440  12.234  -9.545  1.00 26.930          N  
ATOM    387  CZ  ARG A  28      -7.304  13.069 -10.160  1.00 26.930          C  
ATOM    388  NH1 ARG A  28      -7.646  12.857 -11.415  1.00 26.930          N  
ATOM    389  NH2 ARG A  28      -7.806  14.100  -9.497  1.00 26.930          N  
ATOM    390  H   ARG A  28      -8.041   8.766 -12.289  1.00 22.920          H  
ATOM    391  HA  ARG A  28      -5.244   9.363 -12.398  1.00 23.150          H  
ATOM    392 1HB  ARG A  28      -6.609   7.737 -10.255  1.00 32.320          H  
ATOM    393 2HB  ARG A  28      -5.090   8.559 -10.161  1.00 32.320          H  
ATOM    394 1HG  ARG A  28      -7.618  10.062 -10.489  1.00 32.320          H  
ATOM    395 2HG  ARG A  28      -6.823   9.700  -8.971  1.00 32.320          H  
ATOM    396 1HD  ARG A  28      -4.867  10.912  -9.688  1.00 32.320          H  
ATOM    397 2HD  ARG A  28      -5.658  11.290 -11.205  1.00 32.320          H  
ATOM    398  HE  ARG A  28      -6.194  12.436  -8.583  1.00 32.320          H  
ATOM    399 1HH1 ARG A  28      -7.254  12.076 -11.913  1.00 32.320          H  
ATOM    400 2HH1 ARG A  28      -8.297  13.473 -11.882  1.00 32.320          H  
ATOM    401 1HH2 ARG A  28      -7.535  14.265  -8.536  1.00 32.320          H  
ATOM    402 2HH2 ARG A  28      -8.450  14.732  -9.954  1.00 32.320          H  
ATOM    403  N   LEU A  29      -6.033   6.204 -12.837  1.00 18.250          N  
ATOM    404  CA  LEU A  29      -5.538   4.903 -13.292  1.00 17.630          C  
ATOM    405  C   LEU A  29      -4.621   5.002 -14.496  1.00 17.520          C  
ATOM    406  O   LEU A  29      -3.741   4.155 -14.658  1.00 17.540          O  
ATOM    407  CB  LEU A  29      -6.681   3.987 -13.766  1.00 24.930          C  
ATOM    408  CG  LEU A  29      -7.668   3.312 -12.809  1.00 24.930          C  
ATOM    409  CD1 LEU A  29      -8.724   2.697 -13.682  1.00 24.930          C  
ATOM    410  CD2 LEU A  29      -6.979   2.231 -12.004  1.00 24.930          C  
ATOM    411  H   LEU A  29      -7.029   6.316 -12.638  1.00 21.900          H  
ATOM    412  HA  LEU A  29      -4.989   4.430 -12.494  1.00 21.160          H  
ATOM    413 1HB  LEU A  29      -7.286   4.575 -14.459  1.00 29.920          H  
ATOM    414 2HB  LEU A  29      -6.245   3.215 -14.325  1.00 29.920          H  
ATOM    415  HG  LEU A  29      -8.118   4.019 -12.150  1.00 29.920          H  
ATOM    416 1HD1 LEU A  29      -9.467   2.181 -13.119  1.00 29.920          H  
ATOM    417 2HD1 LEU A  29      -9.199   3.480 -14.260  1.00 29.920          H  
ATOM    418 3HD1 LEU A  29      -8.247   2.005 -14.351  1.00 29.920          H  
ATOM    419 1HD2 LEU A  29      -7.694   1.727 -11.360  1.00 29.920          H  
ATOM    420 2HD2 LEU A  29      -6.527   1.506 -12.675  1.00 29.920          H  
ATOM    421 3HD2 LEU A  29      -6.220   2.663 -11.401  1.00 29.920          H  
ATOM    422  N   ARG A  30      -4.835   5.989 -15.369  1.00 17.490          N  
ATOM    423  CA  ARG A  30      -4.028   6.101 -16.566  1.00 17.530          C  
ATOM    424  C   ARG A  30      -2.742   6.882 -16.318  1.00 16.860          C  
ATOM    425  O   ARG A  30      -1.684   6.528 -16.843  1.00 16.200          O  
ATOM    426  CB  ARG A  30      -4.817   6.793 -17.663  1.00 24.530          C  
ATOM    427  CG  ARG A  30      -4.106   6.920 -18.996  1.00 24.530          C  
ATOM    428  CD  ARG A  30      -4.994   7.526 -20.012  1.00 24.530          C  
ATOM    429  NE  ARG A  30      -4.355   7.623 -21.315  1.00 24.530          N  
ATOM    430  CZ  ARG A  30      -4.884   8.245 -22.394  1.00 24.530          C  
ATOM    431  NH1 ARG A  30      -6.062   8.836 -22.313  1.00 24.530          N  
ATOM    432  NH2 ARG A  30      -4.214   8.266 -23.535  1.00 24.530          N  
ATOM    433  H   ARG A  30      -5.547   6.704 -15.199  1.00 20.990          H  
ATOM    434  HA  ARG A  30      -3.771   5.094 -16.903  1.00 21.040          H  
ATOM    435 1HB  ARG A  30      -5.737   6.232 -17.836  1.00 29.430          H  
ATOM    436 2HB  ARG A  30      -5.101   7.792 -17.330  1.00 29.430          H  
ATOM    437 1HG  ARG A  30      -3.233   7.563 -18.888  1.00 29.430          H  
ATOM    438 2HG  ARG A  30      -3.787   5.936 -19.332  1.00 29.430          H  
ATOM    439 1HD  ARG A  30      -5.898   6.928 -20.110  1.00 29.430          H  
ATOM    440 2HD  ARG A  30      -5.256   8.531 -19.682  1.00 29.430          H  
ATOM    441  HE  ARG A  30      -3.447   7.184 -21.423  1.00 29.430          H  
ATOM    442 1HH1 ARG A  30      -6.578   8.826 -21.447  1.00 29.430          H  
ATOM    443 2HH1 ARG A  30      -6.449   9.307 -23.120  1.00 29.430          H  
ATOM    444 1HH2 ARG A  30      -3.310   7.819 -23.601  1.00 29.430          H  
ATOM    445 2HH2 ARG A  30      -4.603   8.731 -24.343  1.00 29.430          H  
ATOM    446  N   LYS A  31      -2.830   7.972 -15.551  1.00 17.120          N  
ATOM    447  CA  LYS A  31      -1.649   8.821 -15.370  1.00 16.620          C  
ATOM    448  C   LYS A  31      -0.995   8.897 -13.974  1.00 17.130          C  
ATOM    449  O   LYS A  31       0.207   9.155 -13.869  1.00 17.690          O  
ATOM    450  CB  LYS A  31      -2.009  10.239 -15.803  1.00 23.470          C  
ATOM    451  CG  LYS A  31      -2.329  10.370 -17.284  1.00 23.470          C  
ATOM    452  CD  LYS A  31      -2.677  11.804 -17.651  1.00 23.470          C  
ATOM    453  CE  LYS A  31      -3.007  11.934 -19.137  1.00 23.470          C  
ATOM    454  NZ  LYS A  31      -3.395  13.330 -19.503  1.00 23.470          N  
ATOM    455  H   LYS A  31      -3.746   8.227 -15.164  1.00 20.540          H  
ATOM    456  HA  LYS A  31      -0.880   8.454 -16.048  1.00 19.940          H  
ATOM    457 1HB  LYS A  31      -2.886  10.567 -15.251  1.00 28.160          H  
ATOM    458 2HB  LYS A  31      -1.194  10.920 -15.555  1.00 28.160          H  
ATOM    459 1HG  LYS A  31      -1.473  10.036 -17.870  1.00 28.160          H  
ATOM    460 2HG  LYS A  31      -3.178   9.733 -17.521  1.00 28.160          H  
ATOM    461 1HD  LYS A  31      -3.540  12.126 -17.064  1.00 28.160          H  
ATOM    462 2HD  LYS A  31      -1.836  12.454 -17.413  1.00 28.160          H  
ATOM    463 1HE  LYS A  31      -2.136  11.645 -19.722  1.00 28.160          H  
ATOM    464 2HE  LYS A  31      -3.833  11.263 -19.378  1.00 28.160          H  
ATOM    465 1HZ  LYS A  31      -3.606  13.374 -20.491  1.00 28.160          H  
ATOM    466 2HZ  LYS A  31      -4.212  13.606 -18.974  1.00 28.160          H  
ATOM    467 3HZ  LYS A  31      -2.633  13.960 -19.295  1.00 28.160          H  
ATOM    468  N   HIS A  32      -1.754   8.711 -12.901  1.00 16.940          N  
ATOM    469  CA  HIS A  32      -1.218   8.986 -11.573  1.00 17.380          C  
ATOM    470  C   HIS A  32      -1.122   7.791 -10.614  1.00 17.170          C  
ATOM    471  O   HIS A  32      -0.277   7.811  -9.713  1.00 16.860          O  
ATOM    472  CB  HIS A  32      -2.083  10.071 -10.950  1.00 24.160          C  
ATOM    473  CG  HIS A  32      -2.115  11.326 -11.768  1.00 24.160          C  
ATOM    474  ND1 HIS A  32      -1.062  12.213 -11.816  1.00 24.160          N  
ATOM    475  CD2 HIS A  32      -3.064  11.824 -12.599  1.00 24.160          C  
ATOM    476  CE1 HIS A  32      -1.369  13.206 -12.630  1.00 24.160          C  
ATOM    477  NE2 HIS A  32      -2.577  12.991 -13.116  1.00 24.160          N  
ATOM    478  H   HIS A  32      -2.706   8.401 -13.012  1.00 20.330          H  
ATOM    479  HA  HIS A  32      -0.212   9.386 -11.675  1.00 20.860          H  
ATOM    480 1HB  HIS A  32      -3.091   9.699 -10.835  1.00 28.990          H  
ATOM    481 2HB  HIS A  32      -1.696  10.318  -9.970  1.00 28.990          H  
ATOM    482  HD1 HIS A  32      -0.128  12.029 -11.508  1.00 28.990          H  
ATOM    483  HD2 HIS A  32      -4.048  11.477 -12.899  1.00 28.990          H  
ATOM    484  HE1 HIS A  32      -0.663  14.018 -12.803  1.00 28.990          H  
ATOM    485  N   LEU A  33      -1.962   6.766 -10.800  1.00 17.420          N  
ATOM    486  CA  LEU A  33      -1.954   5.600  -9.916  1.00 17.390          C  
ATOM    487  C   LEU A  33      -0.901   4.600 -10.311  1.00 17.710          C  
ATOM    488  O   LEU A  33      -0.561   4.460 -11.489  1.00 18.220          O  
ATOM    489  CB  LEU A  33      -3.305   4.884  -9.858  1.00 24.360          C  
ATOM    490  CG  LEU A  33      -4.492   5.616  -9.259  1.00 24.360          C  
ATOM    491  CD1 LEU A  33      -5.779   4.822  -9.469  1.00 24.360          C  
ATOM    492  CD2 LEU A  33      -4.293   5.756  -7.805  1.00 24.360          C  
ATOM    493  H   LEU A  33      -2.635   6.812 -11.563  1.00 20.900          H  
ATOM    494  HA  LEU A  33      -1.704   5.924  -8.929  1.00 20.870          H  
ATOM    495 1HB  LEU A  33      -3.554   4.576 -10.851  1.00 29.230          H  
ATOM    496 2HB  LEU A  33      -3.151   4.007  -9.241  1.00 29.230          H  
ATOM    497  HG  LEU A  33      -4.572   6.544  -9.703  1.00 29.230          H  
ATOM    498 1HD1 LEU A  33      -6.611   5.339  -9.046  1.00 29.230          H  
ATOM    499 2HD1 LEU A  33      -5.963   4.704 -10.502  1.00 29.230          H  
ATOM    500 3HD1 LEU A  33      -5.689   3.844  -8.999  1.00 29.230          H  
ATOM    501 1HD2 LEU A  33      -5.135   6.278  -7.356  1.00 29.230          H  
ATOM    502 2HD2 LEU A  33      -4.206   4.765  -7.393  1.00 29.230          H  
ATOM    503 3HD2 LEU A  33      -3.413   6.289  -7.584  1.00 29.230          H  
ATOM    504  N   ARG A  34      -0.395   3.891  -9.306  1.00 17.510          N  
ATOM    505  CA  ARG A  34       0.587   2.840  -9.515  1.00 17.890          C  
ATOM    506  C   ARG A  34       0.255   1.514  -8.798  1.00 18.120          C  
ATOM    507  O   ARG A  34       0.705   0.452  -9.231  1.00 18.190          O  
ATOM    508  CB  ARG A  34       1.955   3.318  -9.041  1.00 24.890          C  
ATOM    509  CG  ARG A  34       2.536   4.550  -9.789  1.00 24.890          C  
ATOM    510  CD  ARG A  34       2.878   4.293 -11.221  1.00 24.890          C  
ATOM    511  NE  ARG A  34       3.445   5.486 -11.864  1.00 24.890          N  
ATOM    512  CZ  ARG A  34       2.748   6.483 -12.489  1.00 24.890          C  
ATOM    513  NH1 ARG A  34       1.429   6.486 -12.585  1.00 24.890          N  
ATOM    514  NH2 ARG A  34       3.418   7.495 -13.023  1.00 24.890          N  
ATOM    515  H   ARG A  34      -0.717   4.119  -8.366  1.00 21.010          H  
ATOM    516  HA  ARG A  34       0.633   2.627 -10.582  1.00 21.470          H  
ATOM    517 1HB  ARG A  34       1.893   3.582  -7.982  1.00 29.870          H  
ATOM    518 2HB  ARG A  34       2.674   2.505  -9.131  1.00 29.870          H  
ATOM    519 1HG  ARG A  34       1.825   5.375  -9.747  1.00 29.870          H  
ATOM    520 2HG  ARG A  34       3.442   4.847  -9.284  1.00 29.870          H  
ATOM    521 1HD  ARG A  34       3.619   3.496 -11.272  1.00 29.870          H  
ATOM    522 2HD  ARG A  34       1.999   3.996 -11.779  1.00 29.870          H  
ATOM    523  HE  ARG A  34       4.452   5.575 -11.844  1.00 29.870          H  
ATOM    524 1HH1 ARG A  34       0.851   5.715 -12.198  1.00 29.870          H  
ATOM    525 2HH1 ARG A  34       0.968   7.287 -13.059  1.00 29.870          H  
ATOM    526 1HH2 ARG A  34       4.425   7.520 -12.975  1.00 29.870          H  
ATOM    527 2HH2 ARG A  34       2.917   8.246 -13.490  1.00 29.870          H  
ATOM    528  N   ALA A  35      -0.470   1.567  -7.675  1.00 18.290          N  
ATOM    529  CA  ALA A  35      -0.674   0.346  -6.869  1.00 18.570          C  
ATOM    530  C   ALA A  35      -1.912   0.425  -5.978  1.00 18.700          C  
ATOM    531  O   ALA A  35      -2.538   1.475  -5.879  1.00 18.520          O  
ATOM    532  CB  ALA A  35       0.553   0.084  -6.009  1.00 25.890          C  
ATOM    533  H   ALA A  35      -0.830   2.469  -7.358  1.00 21.950          H  
ATOM    534  HA  ALA A  35      -0.813  -0.489  -7.556  1.00 22.280          H  
ATOM    535 1HB  ALA A  35       0.414  -0.833  -5.441  1.00 31.060          H  
ATOM    536 2HB  ALA A  35       1.432  -0.014  -6.645  1.00 31.060          H  
ATOM    537 3HB  ALA A  35       0.696   0.912  -5.320  1.00 31.060          H  
ATOM    538  N   TYR A  36      -2.301  -0.696  -5.367  1.00 19.070          N  
ATOM    539  CA  TYR A  36      -3.434  -0.695  -4.443  1.00 19.300          C  
ATOM    540  C   TYR A  36      -3.037  -1.378  -3.124  1.00 20.120          C  
ATOM    541  O   TYR A  36      -1.911  -1.869  -2.995  1.00 20.580          O  
ATOM    542  CB  TYR A  36      -4.665  -1.374  -5.078  1.00 26.930          C  
ATOM    543  CG  TYR A  36      -4.528  -2.842  -5.306  1.00 26.930          C  
ATOM    544  CD1 TYR A  36      -4.975  -3.708  -4.322  1.00 26.930          C  
ATOM    545  CD2 TYR A  36      -3.965  -3.339  -6.467  1.00 26.930          C  
ATOM    546  CE1 TYR A  36      -4.857  -5.042  -4.475  1.00 26.930          C  
ATOM    547  CE2 TYR A  36      -3.845  -4.705  -6.623  1.00 26.930          C  
ATOM    548  CZ  TYR A  36      -4.292  -5.549  -5.613  1.00 26.930          C  
ATOM    549  OH  TYR A  36      -4.169  -6.893  -5.712  1.00 26.930          O  
ATOM    550  H   TYR A  36      -1.794  -1.557  -5.507  1.00 22.880          H  
ATOM    551  HA  TYR A  36      -3.681   0.335  -4.211  1.00 23.160          H  
ATOM    552 1HB  TYR A  36      -5.533  -1.226  -4.445  1.00 32.310          H  
ATOM    553 2HB  TYR A  36      -4.884  -0.898  -6.024  1.00 32.310          H  
ATOM    554  HD1 TYR A  36      -5.429  -3.319  -3.411  1.00 32.310          H  
ATOM    555  HD2 TYR A  36      -3.614  -2.663  -7.247  1.00 32.310          H  
ATOM    556  HE1 TYR A  36      -5.211  -5.713  -3.686  1.00 32.310          H  
ATOM    557  HE2 TYR A  36      -3.395  -5.120  -7.535  1.00 32.310          H  
ATOM    558  HH  TYR A  36      -3.721  -7.111  -6.537  1.00 32.310          H  
ATOM    559  N   HIS A  37      -3.959  -1.406  -2.151  1.00 20.340          N  
ATOM    560  CA  HIS A  37      -3.681  -2.048  -0.842  1.00 21.130          C  
ATOM    561  C   HIS A  37      -4.899  -2.679  -0.152  1.00 21.150          C  
ATOM    562  O   HIS A  37      -6.037  -2.187  -0.221  1.00 20.700          O  
ATOM    563  CB  HIS A  37      -2.968  -1.108   0.127  1.00 29.270          C  
ATOM    564  CG  HIS A  37      -2.525  -1.742   1.422  1.00 29.270          C  
ATOM    565  ND1 HIS A  37      -3.398  -2.020   2.486  1.00 29.270          N  
ATOM    566  CD2 HIS A  37      -1.302  -2.132   1.830  1.00 29.270          C  
ATOM    567  CE1 HIS A  37      -2.698  -2.551   3.475  1.00 29.270          C  
ATOM    568  NE2 HIS A  37      -1.438  -2.632   3.099  1.00 29.270          N  
ATOM    569  H   HIS A  37      -4.851  -0.951  -2.358  1.00 24.410          H  
ATOM    570  HA  HIS A  37      -2.983  -2.865  -1.019  1.00 25.360          H  
ATOM    571 1HB  HIS A  37      -2.085  -0.736  -0.365  1.00 35.120          H  
ATOM    572 2HB  HIS A  37      -3.561  -0.291   0.362  1.00 35.120          H  
ATOM    573  HD2 HIS A  37      -0.378  -2.058   1.256  1.00 35.120          H  
ATOM    574  HE1 HIS A  37      -3.080  -2.870   4.440  1.00 35.120          H  
ATOM    575  HE2 HIS A  37      -0.683  -2.998   3.664  1.00 35.120          H  
ATOM    576  N   ARG A  38      -4.561  -3.802   0.518  1.00 21.720          N  
ATOM    577  CA  ARG A  38      -5.367  -4.830   1.207  1.00 21.980          C  
ATOM    578  C   ARG A  38      -6.069  -4.672   2.585  1.00 22.300          C  
ATOM    579  O   ARG A  38      -6.802  -5.586   2.951  1.00 21.930          O  
ATOM    580  CB  ARG A  38      -4.452  -6.037   1.473  1.00 30.670          C  
ATOM    581  CG  ARG A  38      -3.880  -6.814   0.277  1.00 30.670          C  
ATOM    582  CD  ARG A  38      -2.964  -7.949   0.748  1.00 30.670          C  
ATOM    583  NE  ARG A  38      -1.733  -7.461   1.393  1.00 30.670          N  
ATOM    584  CZ  ARG A  38      -0.881  -8.199   2.167  1.00 30.670          C  
ATOM    585  NH1 ARG A  38      -1.104  -9.480   2.431  1.00 30.670          N  
ATOM    586  NH2 ARG A  38       0.199  -7.616   2.671  1.00 30.670          N  
ATOM    587  H   ARG A  38      -3.572  -3.990   0.506  1.00 26.060          H  
ATOM    588  HA  ARG A  38      -6.139  -5.117   0.494  1.00 26.380          H  
ATOM    589 1HB  ARG A  38      -3.612  -5.704   2.077  1.00 36.800          H  
ATOM    590 2HB  ARG A  38      -5.001  -6.768   2.065  1.00 36.800          H  
ATOM    591 1HG  ARG A  38      -4.687  -7.256  -0.292  1.00 36.800          H  
ATOM    592 2HG  ARG A  38      -3.311  -6.142  -0.364  1.00 36.800          H  
ATOM    593 1HD  ARG A  38      -3.508  -8.570   1.461  1.00 36.800          H  
ATOM    594 2HD  ARG A  38      -2.681  -8.554  -0.110  1.00 36.800          H  
ATOM    595  HE  ARG A  38      -1.484  -6.497   1.235  1.00 36.800          H  
ATOM    596 1HH1 ARG A  38      -1.924  -9.976   2.049  1.00 36.800          H  
ATOM    597 2HH1 ARG A  38      -0.455  -9.993   3.005  1.00 36.800          H  
ATOM    598 1HH2 ARG A  38       0.386  -6.642   2.481  1.00 36.800          H  
ATOM    599 2HH2 ARG A  38       0.838  -8.147   3.243  1.00 36.800          H  
ATOM    600  N   CYS A  39      -5.834  -3.658   3.421  1.00 23.000          N  
ATOM    601  CA  CYS A  39      -6.521  -3.835   4.738  1.00 23.350          C  
ATOM    602  C   CYS A  39      -8.076  -3.777   4.646  1.00 23.610          C  
ATOM    603  O   CYS A  39      -8.650  -3.419   3.621  1.00 23.690          O  
ATOM    604  CB  CYS A  39      -5.974  -2.946   5.885  1.00 32.550          C  
ATOM    605  SG  CYS A  39      -6.405  -1.223   5.950  1.00 32.550          S  
ATOM    606  H   CYS A  39      -5.189  -2.899   3.162  1.00 27.600          H  
ATOM    607  HA  CYS A  39      -6.279  -4.842   5.076  1.00 28.020          H  
ATOM    608 1HB  CYS A  39      -6.288  -3.381   6.829  1.00 39.060          H  
ATOM    609 2HB  CYS A  39      -4.897  -3.008   5.877  1.00 39.060          H  
ATOM    610  N   LEU A  40      -8.765  -4.183   5.731  1.00 23.790          N  
ATOM    611  CA  LEU A  40     -10.241  -4.298   5.736  1.00 24.160          C  
ATOM    612  C   LEU A  40     -11.123  -3.062   5.565  1.00 24.450          C  
ATOM    613  O   LEU A  40     -11.942  -3.001   4.645  1.00 24.690          O  
ATOM    614  CB  LEU A  40     -10.667  -4.968   7.058  1.00 33.680          C  
ATOM    615  CG  LEU A  40     -12.206  -5.072   7.362  1.00 33.680          C  
ATOM    616  CD1 LEU A  40     -12.912  -5.850   6.303  1.00 33.680          C  
ATOM    617  CD2 LEU A  40     -12.386  -5.753   8.695  1.00 33.680          C  
ATOM    618  H   LEU A  40      -8.252  -4.459   6.553  1.00 28.550          H  
ATOM    619  HA  LEU A  40     -10.486  -4.978   4.918  1.00 28.990          H  
ATOM    620 1HB  LEU A  40     -10.270  -5.981   7.064  1.00 40.410          H  
ATOM    621 2HB  LEU A  40     -10.212  -4.421   7.882  1.00 40.410          H  
ATOM    622  HG  LEU A  40     -12.651  -4.083   7.412  1.00 40.410          H  
ATOM    623 1HD1 LEU A  40     -13.964  -5.914   6.568  1.00 40.410          H  
ATOM    624 2HD1 LEU A  40     -12.811  -5.363   5.351  1.00 40.410          H  
ATOM    625 3HD1 LEU A  40     -12.486  -6.831   6.243  1.00 40.410          H  
ATOM    626 1HD2 LEU A  40     -13.443  -5.816   8.918  1.00 40.410          H  
ATOM    627 2HD2 LEU A  40     -11.962  -6.756   8.660  1.00 40.410          H  
ATOM    628 3HD2 LEU A  40     -11.891  -5.181   9.475  1.00 40.410          H  
ATOM    629  N   TYR A  41     -10.991  -2.062   6.412  1.00 24.440          N  
ATOM    630  CA  TYR A  41     -11.886  -0.920   6.257  1.00 24.750          C  
ATOM    631  C   TYR A  41     -11.189   0.073   5.389  1.00 24.240          C  
ATOM    632  O   TYR A  41     -10.741   1.124   5.869  1.00 24.770          O  
ATOM    633  CB  TYR A  41     -12.220  -0.308   7.599  1.00 34.530          C  
ATOM    634  CG  TYR A  41     -12.995  -1.195   8.507  1.00 34.530          C  
ATOM    635  CD1 TYR A  41     -12.366  -1.862   9.536  1.00 34.530          C  
ATOM    636  CD2 TYR A  41     -14.344  -1.319   8.329  1.00 34.530          C  
ATOM    637  CE1 TYR A  41     -13.108  -2.622  10.397  1.00 34.530          C  
ATOM    638  CE2 TYR A  41     -15.086  -2.071   9.195  1.00 34.530          C  
ATOM    639  CZ  TYR A  41     -14.473  -2.708  10.225  1.00 34.530          C  
ATOM    640  OH  TYR A  41     -15.217  -3.376  11.126  1.00 34.530          O  
ATOM    641  H   TYR A  41     -10.300  -2.090   7.145  1.00 29.330          H  
ATOM    642  HA  TYR A  41     -12.801  -1.234   5.757  1.00 29.700          H  
ATOM    643 1HB  TYR A  41     -11.297  -0.028   8.107  1.00 41.430          H  
ATOM    644 2HB  TYR A  41     -12.795   0.605   7.448  1.00 41.430          H  
ATOM    645  HD1 TYR A  41     -11.290  -1.764   9.679  1.00 41.430          H  
ATOM    646  HD2 TYR A  41     -14.823  -0.794   7.523  1.00 41.430          H  
ATOM    647  HE1 TYR A  41     -12.625  -3.131  11.231  1.00 41.430          H  
ATOM    648  HE2 TYR A  41     -16.172  -2.143   9.075  1.00 41.430          H  
ATOM    649  HH  TYR A  41     -16.074  -2.882  11.247  1.00 41.430          H  
ATOM    650  N   TYR A  42     -11.082  -0.281   4.115  1.00 23.210          N  
ATOM    651  CA  TYR A  42     -10.175   0.430   3.257  1.00 22.670          C  
ATOM    652  C   TYR A  42     -10.188   0.002   1.792  1.00 21.310          C  
ATOM    653  O   TYR A  42     -10.538  -1.138   1.474  1.00 20.840          O  
ATOM    654  CB  TYR A  42      -8.831   0.047   3.834  1.00 31.950          C  
ATOM    655  CG  TYR A  42      -7.706   0.682   3.453  1.00 31.950          C  
ATOM    656  CD1 TYR A  42      -7.375   1.824   4.059  1.00 31.950          C  
ATOM    657  CD2 TYR A  42      -6.910   0.093   2.564  1.00 31.950          C  
ATOM    658  CE1 TYR A  42      -6.222   2.394   3.762  1.00 31.950          C  
ATOM    659  CE2 TYR A  42      -5.768   0.662   2.264  1.00 31.950          C  
ATOM    660  CZ  TYR A  42      -5.403   1.838   2.860  1.00 31.950          C  
ATOM    661  OH  TYR A  42      -4.207   2.441   2.580  1.00 31.950          O  
ATOM    662  H   TYR A  42     -11.540  -1.153   3.833  1.00 27.850          H  
ATOM    663  HA  TYR A  42     -10.378   1.498   3.323  1.00 27.200          H  
ATOM    664 1HB  TYR A  42      -8.847   0.099   4.904  1.00 38.340          H  
ATOM    665 2HB  TYR A  42      -8.682  -0.994   3.605  1.00 38.340          H  
ATOM    666  HD1 TYR A  42      -8.033   2.269   4.803  1.00 38.340          H  
ATOM    667  HD2 TYR A  42      -7.188  -0.860   2.104  1.00 38.340          H  
ATOM    668  HE1 TYR A  42      -5.952   3.286   4.253  1.00 38.340          H  
ATOM    669  HE2 TYR A  42      -5.139   0.180   1.573  1.00 38.340          H  
ATOM    670  HH  TYR A  42      -4.187   3.336   2.991  1.00 38.340          H  
ATOM    671  N   THR A  43      -9.791   0.928   0.914  1.00 20.730          N  
ATOM    672  CA  THR A  43      -9.436   0.616  -0.472  1.00 19.470          C  
ATOM    673  C   THR A  43      -8.307   1.517  -0.923  1.00 19.220          C  
ATOM    674  O   THR A  43      -8.591   2.643  -1.348  1.00 19.620          O  
ATOM    675  CB  THR A  43     -10.581   0.853  -1.450  1.00 27.760          C  
ATOM    676  OG1 THR A  43     -11.675   0.115  -1.087  1.00 27.760          O  
ATOM    677  CG2 THR A  43     -10.179   0.417  -2.784  1.00 27.760          C  
ATOM    678  H   THR A  43      -9.620   1.868   1.248  1.00 24.880          H  
ATOM    679  HA  THR A  43      -9.099  -0.421  -0.531  1.00 23.360          H  
ATOM    680  HB  THR A  43     -10.852   1.904  -1.468  1.00 33.310          H  
ATOM    681  HG1 THR A  43     -11.983   0.454  -0.243  1.00 33.310          H  
ATOM    682 1HG2 THR A  43     -11.019   0.579  -3.446  1.00 33.310          H  
ATOM    683 2HG2 THR A  43      -9.318   0.973  -3.141  1.00 33.310          H  
ATOM    684 3HG2 THR A  43      -9.927  -0.637  -2.749  1.00 33.310          H  
ATOM    685  N   ARG A  44      -7.053   1.067  -0.957  1.00 18.630          N  
ATOM    686  CA  ARG A  44      -6.076   2.078  -1.376  1.00 18.350          C  
ATOM    687  C   ARG A  44      -5.915   2.048  -2.849  1.00 17.640          C  
ATOM    688  O   ARG A  44      -5.799   0.974  -3.440  1.00 17.020          O  
ATOM    689  CB  ARG A  44      -4.674   1.928  -0.800  1.00 25.800          C  
ATOM    690  CG  ARG A  44      -3.705   3.095  -1.076  1.00 25.800          C  
ATOM    691  CD  ARG A  44      -2.421   3.026  -0.296  1.00 25.800          C  
ATOM    692  NE  ARG A  44      -1.507   1.987  -0.751  1.00 25.800          N  
ATOM    693  CZ  ARG A  44      -0.396   1.574  -0.086  1.00 25.800          C  
ATOM    694  NH1 ARG A  44      -0.073   2.075   1.095  1.00 25.800          N  
ATOM    695  NH2 ARG A  44       0.381   0.655  -0.632  1.00 25.800          N  
ATOM    696  H   ARG A  44      -6.803   0.106  -0.687  1.00 22.360          H  
ATOM    697  HA  ARG A  44      -6.436   3.065  -1.094  1.00 22.020          H  
ATOM    698 1HB  ARG A  44      -4.703   1.835   0.216  1.00 30.960          H  
ATOM    699 2HB  ARG A  44      -4.224   1.067  -1.226  1.00 30.960          H  
ATOM    700 1HG  ARG A  44      -3.431   3.096  -2.115  1.00 30.960          H  
ATOM    701 2HG  ARG A  44      -4.186   4.035  -0.821  1.00 30.960          H  
ATOM    702 1HD  ARG A  44      -1.912   3.984  -0.404  1.00 30.960          H  
ATOM    703 2HD  ARG A  44      -2.642   2.856   0.743  1.00 30.960          H  
ATOM    704  HE  ARG A  44      -1.688   1.562  -1.650  1.00 30.960          H  
ATOM    705 1HH1 ARG A  44      -0.645   2.777   1.540  1.00 30.960          H  
ATOM    706 2HH1 ARG A  44       0.760   1.749   1.565  1.00 30.960          H  
ATOM    707 1HH2 ARG A  44       0.161   0.281  -1.550  1.00 30.960          H  
ATOM    708 2HH2 ARG A  44       1.212   0.343  -0.158  1.00 30.960          H  
ATOM    709  N   PHE A  45      -5.838   3.239  -3.406  1.00 17.770          N  
ATOM    710  CA  PHE A  45      -5.513   3.474  -4.791  1.00 17.190          C  
ATOM    711  C   PHE A  45      -4.340   4.426  -4.709  1.00 16.970          C  
ATOM    712  O   PHE A  45      -4.509   5.629  -4.535  1.00 17.320          O  
ATOM    713  CB  PHE A  45      -6.658   4.096  -5.558  1.00 24.300          C  
ATOM    714  CG  PHE A  45      -7.899   3.307  -5.661  1.00 24.300          C  
ATOM    715  CD1 PHE A  45      -9.003   3.654  -4.917  1.00 24.300          C  
ATOM    716  CD2 PHE A  45      -7.974   2.210  -6.502  1.00 24.300          C  
ATOM    717  CE1 PHE A  45     -10.167   2.951  -5.029  1.00 24.300          C  
ATOM    718  CE2 PHE A  45      -9.136   1.488  -6.593  1.00 24.300          C  
ATOM    719  CZ  PHE A  45     -10.237   1.869  -5.868  1.00 24.300          C  
ATOM    720  H   PHE A  45      -5.975   4.052  -2.792  1.00 21.320          H  
ATOM    721  HA  PHE A  45      -5.194   2.548  -5.270  1.00 20.630          H  
ATOM    722 1HB  PHE A  45      -6.896   4.994  -5.053  1.00 29.160          H  
ATOM    723 2HB  PHE A  45      -6.348   4.343  -6.548  1.00 29.160          H  
ATOM    724  HD1 PHE A  45      -8.943   4.508  -4.249  1.00 29.160          H  
ATOM    725  HD2 PHE A  45      -7.098   1.917  -7.088  1.00 29.160          H  
ATOM    726  HE1 PHE A  45     -11.033   3.237  -4.451  1.00 29.160          H  
ATOM    727  HE2 PHE A  45      -9.192   0.619  -7.236  1.00 29.160          H  
ATOM    728  HZ  PHE A  45     -11.164   1.305  -5.948  1.00 29.160          H  
ATOM    729  N   GLN A  46      -3.144   3.878  -4.750  1.00 16.450          N  
ATOM    730  CA  GLN A  46      -1.945   4.650  -4.502  1.00 16.340          C  
ATOM    731  C   GLN A  46      -1.495   5.438  -5.703  1.00 16.500          C  
ATOM    732  O   GLN A  46      -1.194   4.870  -6.767  1.00 16.210          O  
ATOM    733  CB  GLN A  46      -0.813   3.708  -4.068  1.00 22.920          C  
ATOM    734  CG  GLN A  46       0.495   4.373  -3.716  1.00 22.920          C  
ATOM    735  CD  GLN A  46       1.523   3.372  -3.249  1.00 22.920          C  
ATOM    736  OE1 GLN A  46       1.212   2.195  -3.041  1.00 22.920          O  
ATOM    737  NE2 GLN A  46       2.757   3.821  -3.083  1.00 22.920          N  
ATOM    738  H   GLN A  46      -3.059   2.892  -4.966  1.00 19.740          H  
ATOM    739  HA  GLN A  46      -2.148   5.356  -3.695  1.00 19.610          H  
ATOM    740 1HB  GLN A  46      -1.134   3.127  -3.224  1.00 27.500          H  
ATOM    741 2HB  GLN A  46      -0.607   3.011  -4.873  1.00 27.500          H  
ATOM    742 1HG  GLN A  46       0.893   4.871  -4.603  1.00 27.500          H  
ATOM    743 2HG  GLN A  46       0.329   5.104  -2.922  1.00 27.500          H  
ATOM    744 1HE2 GLN A  46       3.482   3.201  -2.778  1.00 27.500          H  
ATOM    745 2HE2 GLN A  46       2.974   4.785  -3.267  1.00 27.500          H  
ATOM    746  N   LEU A  47      -1.406   6.757  -5.504  1.00 16.990          N  
ATOM    747  CA  LEU A  47      -0.955   7.708  -6.493  1.00 17.310          C  
ATOM    748  C   LEU A  47       0.535   7.685  -6.322  1.00 17.300          C  
ATOM    749  O   LEU A  47       1.002   7.569  -5.189  1.00 17.200          O  
ATOM    750  CB  LEU A  47      -1.574   9.092  -6.215  1.00 24.110          C  
ATOM    751  CG  LEU A  47      -3.137   9.167  -6.305  1.00 24.110          C  
ATOM    752  CD1 LEU A  47      -3.639  10.455  -5.688  1.00 24.110          C  
ATOM    753  CD2 LEU A  47      -3.561   9.187  -7.757  1.00 24.110          C  
ATOM    754  H   LEU A  47      -1.646   7.153  -4.591  1.00 20.390          H  
ATOM    755  HA  LEU A  47      -1.205   7.381  -7.481  1.00 20.770          H  
ATOM    756 1HB  LEU A  47      -1.279   9.418  -5.239  1.00 28.930          H  
ATOM    757 2HB  LEU A  47      -1.170   9.793  -6.945  1.00 28.930          H  
ATOM    758  HG  LEU A  47      -3.571   8.307  -5.792  1.00 28.930          H  
ATOM    759 1HD1 LEU A  47      -4.723  10.505  -5.764  1.00 28.930          H  
ATOM    760 2HD1 LEU A  47      -3.352  10.469  -4.638  1.00 28.930          H  
ATOM    761 3HD1 LEU A  47      -3.202  11.307  -6.203  1.00 28.930          H  
ATOM    762 1HD2 LEU A  47      -4.643   9.238  -7.798  1.00 28.930          H  
ATOM    763 2HD2 LEU A  47      -3.137  10.061  -8.221  1.00 28.930          H  
ATOM    764 3HD2 LEU A  47      -3.223   8.321  -8.279  1.00 28.930          H  
ATOM    765  N   LEU A  48       1.289   7.906  -7.381  1.00 17.470          N  
ATOM    766  CA  LEU A  48       2.743   7.897  -7.276  1.00 17.560          C  
ATOM    767  C   LEU A  48       3.258   8.727  -6.082  1.00 18.220          C  
ATOM    768  O   LEU A  48       4.208   8.317  -5.412  1.00 18.730          O  
ATOM    769  CB  LEU A  48       3.355   8.426  -8.586  1.00 24.550          C  
ATOM    770  CG  LEU A  48       4.918   8.444  -8.710  1.00 24.550          C  
ATOM    771  CD1 LEU A  48       5.489   7.011  -8.658  1.00 24.550          C  
ATOM    772  CD2 LEU A  48       5.294   9.113 -10.021  1.00 24.550          C  
ATOM    773  H   LEU A  48       0.837   8.003  -8.291  1.00 20.960          H  
ATOM    774  HA  LEU A  48       3.049   6.863  -7.131  1.00 21.070          H  
ATOM    775 1HB  LEU A  48       2.962   7.829  -9.410  1.00 29.460          H  
ATOM    776 2HB  LEU A  48       3.013   9.449  -8.724  1.00 29.460          H  
ATOM    777  HG  LEU A  48       5.344   9.007  -7.877  1.00 29.460          H  
ATOM    778 1HD1 LEU A  48       6.574   7.056  -8.747  1.00 29.460          H  
ATOM    779 2HD1 LEU A  48       5.231   6.536  -7.716  1.00 29.460          H  
ATOM    780 3HD1 LEU A  48       5.091   6.434  -9.480  1.00 29.460          H  
ATOM    781 1HD2 LEU A  48       6.381   9.145 -10.116  1.00 29.460          H  
ATOM    782 2HD2 LEU A  48       4.877   8.552 -10.846  1.00 29.460          H  
ATOM    783 3HD2 LEU A  48       4.900  10.130 -10.036  1.00 29.460          H  
ATOM    784  N   SER A  49       2.654   9.898  -5.830  1.00 18.290          N  
ATOM    785  CA  SER A  49       3.072  10.784  -4.744  1.00 18.930          C  
ATOM    786  C   SER A  49       2.071  10.956  -3.576  1.00 18.780          C  
ATOM    787  O   SER A  49       2.248  11.870  -2.764  1.00 18.910          O  
ATOM    788  CB  SER A  49       3.371  12.155  -5.315  1.00 26.250          C  
ATOM    789  OG  SER A  49       2.226  12.716  -5.914  1.00 26.250          O  
ATOM    790  H   SER A  49       1.894  10.198  -6.421  1.00 21.950          H  
ATOM    791  HA  SER A  49       3.993  10.379  -4.326  1.00 22.720          H  
ATOM    792 1HB  SER A  49       3.731  12.811  -4.522  1.00 31.500          H  
ATOM    793 2HB  SER A  49       4.165  12.070  -6.055  1.00 31.500          H  
ATOM    794  HG  SER A  49       2.489  13.591  -6.217  1.00 31.500          H  
ATOM    795  N   TRP A  50       1.001  10.149  -3.499  1.00 18.570          N  
ATOM    796  CA  TRP A  50      -0.003  10.366  -2.435  1.00 19.350          C  
ATOM    797  C   TRP A  50      -0.873   9.126  -2.109  1.00 19.090          C  
ATOM    798  O   TRP A  50      -1.448   8.481  -2.994  1.00 18.080          O  
ATOM    799  CB  TRP A  50      -0.885  11.574  -2.845  1.00 26.780          C  
ATOM    800  CG  TRP A  50      -1.936  12.051  -1.838  1.00 26.780          C  
ATOM    801  CD1 TRP A  50      -1.887  11.971  -0.481  1.00 26.780          C  
ATOM    802  CD2 TRP A  50      -3.195  12.707  -2.144  1.00 26.780          C  
ATOM    803  NE1 TRP A  50      -3.017  12.501   0.070  1.00 26.780          N  
ATOM    804  CE2 TRP A  50      -3.834  12.948  -0.927  1.00 26.780          C  
ATOM    805  CE3 TRP A  50      -3.825  13.095  -3.337  1.00 26.780          C  
ATOM    806  CZ2 TRP A  50      -5.089  13.543  -0.859  1.00 26.780          C  
ATOM    807  CZ3 TRP A  50      -5.080  13.695  -3.269  1.00 26.780          C  
ATOM    808  CH2 TRP A  50      -5.696  13.908  -2.060  1.00 26.780          C  
ATOM    809  H   TRP A  50       0.924   9.361  -4.147  1.00 22.280          H  
ATOM    810  HA  TRP A  50       0.538  10.637  -1.528  1.00 23.220          H  
ATOM    811 1HB  TRP A  50      -0.241  12.425  -3.057  1.00 32.130          H  
ATOM    812 2HB  TRP A  50      -1.389  11.339  -3.766  1.00 32.130          H  
ATOM    813  HD1 TRP A  50      -1.073  11.544   0.092  1.00 32.130          H  
ATOM    814  HE1 TRP A  50      -3.211  12.548   1.060  1.00 32.130          H  
ATOM    815  HE3 TRP A  50      -3.346  12.926  -4.294  1.00 32.130          H  
ATOM    816  HZ2 TRP A  50      -5.599  13.715   0.090  1.00 32.130          H  
ATOM    817  HZ3 TRP A  50      -5.563  13.986  -4.200  1.00 32.130          H  
ATOM    818  HH2 TRP A  50      -6.682  14.373  -2.040  1.00 32.130          H  
ATOM    819  N   SER A  51      -1.017   8.803  -0.822  1.00 20.020          N  
ATOM    820  CA  SER A  51      -1.883   7.686  -0.456  1.00 19.860          C  
ATOM    821  C   SER A  51      -3.321   8.107  -0.210  1.00 20.640          C  
ATOM    822  O   SER A  51      -3.617   8.843   0.732  1.00 21.740          O  
ATOM    823  CB  SER A  51      -1.385   6.977   0.776  1.00 27.870          C  
ATOM    824  OG  SER A  51      -2.327   6.017   1.147  1.00 27.870          O  
ATOM    825  H   SER A  51      -0.519   9.308  -0.102  1.00 24.020          H  
ATOM    826  HA  SER A  51      -1.883   6.969  -1.280  1.00 23.830          H  
ATOM    827 1HB  SER A  51      -0.431   6.497   0.565  1.00 33.440          H  
ATOM    828 2HB  SER A  51      -1.234   7.687   1.589  1.00 33.440          H  
ATOM    829  HG  SER A  51      -1.931   5.491   1.847  1.00 33.440          H  
ATOM    830  N   VAL A  52      -4.203   7.660  -1.083  1.00 20.090          N  
ATOM    831  CA  VAL A  52      -5.618   7.985  -1.067  1.00 20.760          C  
ATOM    832  C   VAL A  52      -6.435   6.731  -1.159  1.00 20.460          C  
ATOM    833  O   VAL A  52      -5.897   5.665  -1.466  1.00 19.620          O  
ATOM    834  CB  VAL A  52      -5.991   8.919  -2.222  1.00 28.800          C  
ATOM    835  CG1 VAL A  52      -5.286  10.165  -2.103  1.00 28.800          C  
ATOM    836  CG2 VAL A  52      -5.605   8.299  -3.507  1.00 28.800          C  
ATOM    837  H   VAL A  52      -3.859   7.046  -1.809  1.00 24.110          H  
ATOM    838  HA  VAL A  52      -5.858   8.483  -0.132  1.00 24.910          H  
ATOM    839  HB  VAL A  52      -7.063   9.117  -2.197  1.00 34.560          H  
ATOM    840 1HG1 VAL A  52      -5.565  10.808  -2.925  1.00 34.560          H  
ATOM    841 2HG1 VAL A  52      -5.551  10.633  -1.160  1.00 34.560          H  
ATOM    842 3HG1 VAL A  52      -4.215   9.985  -2.132  1.00 34.560          H  
ATOM    843 1HG2 VAL A  52      -5.873   8.965  -4.315  1.00 34.560          H  
ATOM    844 2HG2 VAL A  52      -4.531   8.122  -3.527  1.00 34.560          H  
ATOM    845 3HG2 VAL A  52      -6.116   7.353  -3.622  1.00 34.560          H  
ATOM    846  N   CYS A  53      -7.718   6.855  -0.875  1.00 21.240          N  
ATOM    847  CA  CYS A  53      -8.590   5.716  -0.971  1.00 21.220          C  
ATOM    848  C   CYS A  53      -9.941   6.082  -1.510  1.00 20.540          C  
ATOM    849  O   CYS A  53     -10.317   7.258  -1.569  1.00 20.380          O  
ATOM    850  CB  CYS A  53      -8.819   5.109   0.407  1.00 29.720          C  
ATOM    851  SG  CYS A  53      -7.344   4.578   1.252  1.00 29.720          S  
ATOM    852  H   CYS A  53      -8.100   7.752  -0.608  1.00 25.490          H  
ATOM    853  HA  CYS A  53      -8.137   4.984  -1.635  1.00 25.460          H  
ATOM    854 1HB  CYS A  53      -9.331   5.838   1.029  1.00 35.660          H  
ATOM    855 2HB  CYS A  53      -9.486   4.256   0.321  1.00 35.660          H  
ATOM    856  N   GLY A  54     -10.667   5.052  -1.888  1.00 20.240          N  
ATOM    857  CA  GLY A  54     -12.053   5.184  -2.299  1.00 19.800          C  
ATOM    858  C   GLY A  54     -12.886   4.315  -1.376  1.00 20.030          C  
ATOM    859  O   GLY A  54     -12.377   3.819  -0.365  1.00 20.190          O  
ATOM    860  H   GLY A  54     -10.220   4.131  -1.828  1.00 24.290          H  
ATOM    861 1HA  GLY A  54     -12.372   6.223  -2.229  1.00 23.760          H  
ATOM    862 2HA  GLY A  54     -12.174   4.864  -3.331  1.00 23.760          H  
ATOM    863  N   GLY A  55     -14.171   4.160  -1.686  1.00 20.100          N  
ATOM    864  CA  GLY A  55     -15.017   3.302  -0.866  1.00 20.440          C  
ATOM    865  C   GLY A  55     -14.810   1.910  -1.423  1.00 19.510          C  
ATOM    866  O   GLY A  55     -14.621   1.768  -2.637  1.00 18.790          O  
ATOM    867  H   GLY A  55     -14.555   4.614  -2.503  1.00 24.120          H  
ATOM    868 1HA  GLY A  55     -14.728   3.357   0.181  1.00 24.530          H  
ATOM    869 2HA  GLY A  55     -16.062   3.600  -0.948  1.00 24.530          H  
ATOM    870  N   ASN A  56     -14.919   0.858  -0.616  1.00 19.570          N  
ATOM    871  CA  ASN A  56     -14.695  -0.453  -1.204  1.00 18.710          C  
ATOM    872  C   ASN A  56     -15.994  -0.974  -1.803  1.00 18.590          C  
ATOM    873  O   ASN A  56     -16.713  -1.801  -1.240  1.00 18.340          O  
ATOM    874  CB  ASN A  56     -14.056  -1.381  -0.199  1.00 26.540          C  
ATOM    875  CG  ASN A  56     -13.441  -2.558  -0.858  1.00 26.540          C  
ATOM    876  OD1 ASN A  56     -14.048  -3.238  -1.682  1.00 26.540          O  
ATOM    877  ND2 ASN A  56     -12.181  -2.790  -0.553  1.00 26.540          N  
ATOM    878  H   ASN A  56     -15.075   0.960   0.389  1.00 23.480          H  
ATOM    879  HA  ASN A  56     -13.991  -0.352  -2.031  1.00 22.450          H  
ATOM    880 1HB  ASN A  56     -13.319  -0.867   0.407  1.00 31.850          H  
ATOM    881 2HB  ASN A  56     -14.827  -1.730   0.485  1.00 31.850          H  
ATOM    882 1HD2 ASN A  56     -11.698  -3.545  -0.990  1.00 31.850          H  
ATOM    883 2HD2 ASN A  56     -11.676  -2.198   0.122  1.00 31.850          H  
ATOM    884  N   LYS A  57     -16.288  -0.409  -2.956  1.00 18.840          N  
ATOM    885  CA  LYS A  57     -17.493  -0.659  -3.710  1.00 18.830          C  
ATOM    886  C   LYS A  57     -17.169  -1.563  -4.875  1.00 18.560          C  
ATOM    887  O   LYS A  57     -16.568  -1.123  -5.868  1.00 18.040          O  
ATOM    888  CB  LYS A  57     -18.088   0.678  -4.146  1.00 26.370          C  
ATOM    889  CG  LYS A  57     -18.553   1.507  -2.946  1.00 26.370          C  
ATOM    890  CD  LYS A  57     -19.078   2.887  -3.316  1.00 26.370          C  
ATOM    891  CE  LYS A  57     -19.557   3.613  -2.049  1.00 26.370          C  
ATOM    892  NZ  LYS A  57     -20.008   5.012  -2.300  1.00 26.370          N  
ATOM    893  H   LYS A  57     -15.598   0.271  -3.280  1.00 22.610          H  
ATOM    894  HA  LYS A  57     -18.209  -1.175  -3.070  1.00 22.600          H  
ATOM    895 1HB  LYS A  57     -17.339   1.251  -4.696  1.00 31.640          H  
ATOM    896 2HB  LYS A  57     -18.937   0.514  -4.804  1.00 31.640          H  
ATOM    897 1HG  LYS A  57     -19.338   0.960  -2.424  1.00 31.640          H  
ATOM    898 2HG  LYS A  57     -17.719   1.629  -2.259  1.00 31.640          H  
ATOM    899 1HD  LYS A  57     -18.281   3.472  -3.780  1.00 31.640          H  
ATOM    900 2HD  LYS A  57     -19.906   2.800  -4.017  1.00 31.640          H  
ATOM    901 1HE  LYS A  57     -20.391   3.052  -1.633  1.00 31.640          H  
ATOM    902 2HE  LYS A  57     -18.746   3.633  -1.319  1.00 31.640          H  
ATOM    903 1HZ  LYS A  57     -20.305   5.442  -1.421  1.00 31.640          H  
ATOM    904 2HZ  LYS A  57     -19.251   5.620  -2.642  1.00 31.640          H  
ATOM    905 3HZ  LYS A  57     -20.766   5.039  -2.947  1.00 31.640          H  
ATOM    906  N   ASP A  58     -17.634  -2.814  -4.792  1.00 18.980          N  
ATOM    907  CA  ASP A  58     -17.292  -3.858  -5.761  1.00 18.900          C  
ATOM    908  C   ASP A  58     -17.431  -3.490  -7.243  1.00 17.590          C  
ATOM    909  O   ASP A  58     -16.470  -3.710  -7.990  1.00 16.810          O  
ATOM    910  CB  ASP A  58     -18.093  -5.131  -5.471  1.00 26.490          C  
ATOM    911  CG  ASP A  58     -17.618  -5.858  -4.225  1.00 26.490          C  
ATOM    912  OD1 ASP A  58     -16.522  -5.617  -3.779  1.00 26.490          O  
ATOM    913  OD2 ASP A  58     -18.391  -6.635  -3.697  1.00 26.490          O  
ATOM    914  H   ASP A  58     -18.148  -3.076  -3.956  1.00 22.780          H  
ATOM    915  HA  ASP A  58     -16.255  -4.126  -5.593  1.00 22.680          H  
ATOM    916 1HB  ASP A  58     -19.136  -4.913  -5.335  1.00 31.790          H  
ATOM    917 2HB  ASP A  58     -18.015  -5.809  -6.324  1.00 31.790          H  
ATOM    918  N   PRO A  59     -18.496  -2.774  -7.703  1.00 17.320          N  
ATOM    919  CA  PRO A  59     -18.696  -2.421  -9.101  1.00 16.160          C  
ATOM    920  C   PRO A  59     -17.532  -1.631  -9.696  1.00 15.450          C  
ATOM    921  O   PRO A  59     -17.389  -1.598 -10.915  1.00 14.380          O  
ATOM    922  CB  PRO A  59     -19.975  -1.574  -9.066  1.00 24.240          C  
ATOM    923  CG  PRO A  59     -20.713  -2.045  -7.835  1.00 24.240          C  
ATOM    924  CD  PRO A  59     -19.630  -2.331  -6.832  1.00 24.240          C  
ATOM    925  HA  PRO A  59     -18.861  -3.343  -9.676  1.00 19.390          H  
ATOM    926 1HB  PRO A  59     -19.709  -0.504  -9.030  1.00 29.090          H  
ATOM    927 2HB  PRO A  59     -20.548  -1.725  -9.995  1.00 29.090          H  
ATOM    928 1HG  PRO A  59     -21.412  -1.266  -7.493  1.00 29.090          H  
ATOM    929 2HG  PRO A  59     -21.318  -2.933  -8.070  1.00 29.090          H  
ATOM    930 1HD  PRO A  59     -19.404  -1.393  -6.332  1.00 29.090          H  
ATOM    931 2HD  PRO A  59     -19.974  -3.097  -6.154  1.00 29.090          H  
ATOM    932  N   TRP A  60     -16.718  -0.982  -8.858  1.00 16.080          N  
ATOM    933  CA  TRP A  60     -15.598  -0.225  -9.377  1.00 15.550          C  
ATOM    934  C   TRP A  60     -14.274  -0.761  -8.861  1.00 15.040          C  
ATOM    935  O   TRP A  60     -13.327  -0.904  -9.629  1.00 14.090          O  
ATOM    936  CB  TRP A  60     -15.729   1.250  -9.029  1.00 21.980          C  
ATOM    937  CG  TRP A  60     -16.893   1.880  -9.693  1.00 21.980          C  
ATOM    938  CD1 TRP A  60     -18.033   2.312  -9.090  1.00 21.980          C  
ATOM    939  CD2 TRP A  60     -17.069   2.125 -11.111  1.00 21.980          C  
ATOM    940  NE1 TRP A  60     -18.895   2.823 -10.024  1.00 21.980          N  
ATOM    941  CE2 TRP A  60     -18.321   2.711 -11.269  1.00 21.980          C  
ATOM    942  CE3 TRP A  60     -16.276   1.888 -12.244  1.00 21.980          C  
ATOM    943  CZ2 TRP A  60     -18.808   3.077 -12.514  1.00 21.980          C  
ATOM    944  CZ3 TRP A  60     -16.773   2.244 -13.487  1.00 21.980          C  
ATOM    945  CH2 TRP A  60     -18.001   2.826 -13.618  1.00 21.980          C  
ATOM    946  H   TRP A  60     -16.847  -1.038  -7.850  1.00 19.300          H  
ATOM    947  HA  TRP A  60     -15.590  -0.320 -10.459  1.00 18.660          H  
ATOM    948 1HB  TRP A  60     -15.842   1.360  -7.951  1.00 26.380          H  
ATOM    949 2HB  TRP A  60     -14.826   1.782  -9.325  1.00 26.380          H  
ATOM    950  HD1 TRP A  60     -18.230   2.260  -8.021  1.00 26.380          H  
ATOM    951  HE1 TRP A  60     -19.808   3.210  -9.831  1.00 26.380          H  
ATOM    952  HE3 TRP A  60     -15.294   1.428 -12.154  1.00 26.380          H  
ATOM    953  HZ2 TRP A  60     -19.787   3.538 -12.639  1.00 26.380          H  
ATOM    954  HZ3 TRP A  60     -16.153   2.049 -14.361  1.00 26.380          H  
ATOM    955  HH2 TRP A  60     -18.354   3.096 -14.608  1.00 26.380          H  
ATOM    956  N   VAL A  61     -14.176  -1.076  -7.573  1.00 15.750          N  
ATOM    957  CA  VAL A  61     -12.878  -1.499  -7.065  1.00 15.550          C  
ATOM    958  C   VAL A  61     -12.404  -2.798  -7.705  1.00 14.680          C  
ATOM    959  O   VAL A  61     -11.207  -2.974  -7.929  1.00 14.030          O  
ATOM    960  CB  VAL A  61     -12.880  -1.614  -5.524  1.00 21.850          C  
ATOM    961  CG1 VAL A  61     -13.701  -2.754  -5.053  1.00 21.850          C  
ATOM    962  CG2 VAL A  61     -11.474  -1.802  -5.025  1.00 21.850          C  
ATOM    963  H   VAL A  61     -14.984  -0.983  -6.955  1.00 18.900          H  
ATOM    964  HA  VAL A  61     -12.160  -0.721  -7.314  1.00 18.660          H  
ATOM    965  HB  VAL A  61     -13.314  -0.699  -5.109  1.00 26.220          H  
ATOM    966 1HG1 VAL A  61     -13.695  -2.766  -3.987  1.00 26.220          H  
ATOM    967 2HG1 VAL A  61     -14.682  -2.619  -5.397  1.00 26.220          H  
ATOM    968 3HG1 VAL A  61     -13.314  -3.700  -5.410  1.00 26.220          H  
ATOM    969 1HG2 VAL A  61     -11.498  -1.867  -3.942  1.00 26.220          H  
ATOM    970 2HG2 VAL A  61     -11.063  -2.705  -5.417  1.00 26.220          H  
ATOM    971 3HG2 VAL A  61     -10.853  -0.974  -5.334  1.00 26.220          H  
ATOM    972  N   GLN A  62     -13.310  -3.730  -8.022  1.00 14.760          N  
ATOM    973  CA  GLN A  62     -12.821  -4.977  -8.582  1.00 14.100          C  
ATOM    974  C   GLN A  62     -12.106  -4.734  -9.920  1.00 12.830          C  
ATOM    975  O   GLN A  62     -11.015  -5.284 -10.161  1.00 12.180          O  
ATOM    976  CB  GLN A  62     -13.988  -5.964  -8.702  1.00 20.000          C  
ATOM    977  CG  GLN A  62     -14.490  -6.486  -7.363  1.00 20.000          C  
ATOM    978  CD  GLN A  62     -15.715  -7.380  -7.476  1.00 20.000          C  
ATOM    979  OE1 GLN A  62     -16.468  -7.308  -8.455  1.00 20.000          O  
ATOM    980  NE2 GLN A  62     -15.921  -8.224  -6.473  1.00 20.000          N  
ATOM    981  H   GLN A  62     -14.315  -3.582  -7.877  1.00 17.710          H  
ATOM    982  HA  GLN A  62     -12.097  -5.402  -7.889  1.00 16.920          H  
ATOM    983 1HB  GLN A  62     -14.821  -5.484  -9.219  1.00 24.000          H  
ATOM    984 2HB  GLN A  62     -13.705  -6.805  -9.256  1.00 24.000          H  
ATOM    985 1HG  GLN A  62     -13.696  -7.086  -6.940  1.00 24.000          H  
ATOM    986 2HG  GLN A  62     -14.724  -5.654  -6.706  1.00 24.000          H  
ATOM    987 1HE2 GLN A  62     -16.713  -8.837  -6.487  1.00 24.000          H  
ATOM    988 2HE2 GLN A  62     -15.278  -8.257  -5.685  1.00 24.000          H  
ATOM    989  N   GLU A  63     -12.673  -3.852 -10.752  1.00 12.560          N  
ATOM    990  CA  GLU A  63     -12.050  -3.543 -12.021  1.00 11.440          C  
ATOM    991  C   GLU A  63     -10.839  -2.644 -11.850  1.00 10.990          C  
ATOM    992  O   GLU A  63      -9.793  -2.923 -12.444  1.00 10.010          O  
ATOM    993  CB  GLU A  63     -13.025  -2.868 -12.989  1.00 16.460          C  
ATOM    994  CG  GLU A  63     -14.151  -3.760 -13.501  1.00 16.460          C  
ATOM    995  CD  GLU A  63     -15.002  -3.081 -14.546  1.00 16.460          C  
ATOM    996  OE1 GLU A  63     -14.839  -1.899 -14.734  1.00 16.460          O  
ATOM    997  OE2 GLU A  63     -15.777  -3.753 -15.187  1.00 16.460          O  
ATOM    998  H   GLU A  63     -13.568  -3.443 -10.515  1.00 15.070          H  
ATOM    999  HA  GLU A  63     -11.719  -4.475 -12.466  1.00 13.730          H  
ATOM   1000 1HB  GLU A  63     -13.480  -2.005 -12.493  1.00 19.760          H  
ATOM   1001 2HB  GLU A  63     -12.473  -2.493 -13.852  1.00 19.760          H  
ATOM   1002 1HG  GLU A  63     -13.733  -4.660 -13.925  1.00 19.760          H  
ATOM   1003 2HG  GLU A  63     -14.777  -4.050 -12.657  1.00 19.760          H  
ATOM   1004  N   LEU A  64     -10.925  -1.615 -11.001  1.00 11.810          N  
ATOM   1005  CA  LEU A  64      -9.818  -0.678 -10.851  1.00 11.600          C  
ATOM   1006  C   LEU A  64      -8.550  -1.384 -10.395  1.00 11.320          C  
ATOM   1007  O   LEU A  64      -7.459  -1.053 -10.865  1.00 10.660          O  
ATOM   1008  CB  LEU A  64     -10.190   0.456  -9.891  1.00 16.320          C  
ATOM   1009  CG  LEU A  64     -10.811   1.768 -10.505  1.00 16.320          C  
ATOM   1010  CD1 LEU A  64     -12.001   1.452 -11.434  1.00 16.320          C  
ATOM   1011  CD2 LEU A  64     -11.264   2.675  -9.377  1.00 16.320          C  
ATOM   1012  H   LEU A  64     -11.798  -1.441 -10.496  1.00 14.170          H  
ATOM   1013  HA  LEU A  64      -9.621  -0.231 -11.820  1.00 13.920          H  
ATOM   1014 1HB  LEU A  64     -10.876   0.068  -9.147  1.00 19.590          H  
ATOM   1015 2HB  LEU A  64      -9.278   0.758  -9.403  1.00 19.590          H  
ATOM   1016  HG  LEU A  64     -10.064   2.281 -11.062  1.00 19.590          H  
ATOM   1017 1HD1 LEU A  64     -12.395   2.370 -11.826  1.00 19.590          H  
ATOM   1018 2HD1 LEU A  64     -11.685   0.818 -12.263  1.00 19.590          H  
ATOM   1019 3HD1 LEU A  64     -12.775   0.962 -10.893  1.00 19.590          H  
ATOM   1020 1HD2 LEU A  64     -11.675   3.594  -9.795  1.00 19.590          H  
ATOM   1021 2HD2 LEU A  64     -12.030   2.170  -8.785  1.00 19.590          H  
ATOM   1022 3HD2 LEU A  64     -10.417   2.917  -8.742  1.00 19.590          H  
ATOM   1023  N   MET A  65      -8.659  -2.361  -9.494  1.00 11.960          N  
ATOM   1024  CA  MET A  65      -7.458  -3.072  -9.077  1.00 11.980          C  
ATOM   1025  C   MET A  65      -6.845  -3.821 -10.274  1.00 10.880          C  
ATOM   1026  O   MET A  65      -5.636  -3.745 -10.518  1.00 10.480          O  
ATOM   1027  CB  MET A  65      -7.788  -4.050  -7.975  1.00 16.760          C  
ATOM   1028  CG  MET A  65      -8.153  -3.440  -6.656  1.00 16.760          C  
ATOM   1029  SD  MET A  65      -8.315  -4.685  -5.356  1.00 16.760          S  
ATOM   1030  CE  MET A  65      -9.825  -5.564  -5.767  1.00 16.760          C  
ATOM   1031  H   MET A  65      -9.574  -2.591  -9.087  1.00 14.350          H  
ATOM   1032  HA  MET A  65      -6.727  -2.348  -8.717  1.00 14.380          H  
ATOM   1033 1HB  MET A  65      -8.594  -4.706  -8.302  1.00 20.120          H  
ATOM   1034 2HB  MET A  65      -6.923  -4.642  -7.792  1.00 20.120          H  
ATOM   1035 1HG  MET A  65      -7.379  -2.733  -6.365  1.00 20.120          H  
ATOM   1036 2HG  MET A  65      -9.079  -2.899  -6.742  1.00 20.120          H  
ATOM   1037 1HE  MET A  65      -9.991  -6.324  -5.027  1.00 20.120          H  
ATOM   1038 2HE  MET A  65     -10.663  -4.885  -5.777  1.00 20.120          H  
ATOM   1039 3HE  MET A  65      -9.730  -6.030  -6.744  1.00 20.120          H  
ATOM   1040  N   SER A  66      -7.696  -4.501 -11.069  1.00 10.440          N  
ATOM   1041  CA  SER A  66      -7.193  -5.223 -12.239  1.00  9.490          C  
ATOM   1042  C   SER A  66      -6.751  -4.264 -13.355  1.00  8.410          C  
ATOM   1043  O   SER A  66      -5.970  -4.647 -14.248  1.00  7.760          O  
ATOM   1044  CB  SER A  66      -8.260  -6.128 -12.790  1.00 13.670          C  
ATOM   1045  OG  SER A  66      -9.231  -5.381 -13.486  1.00 13.670          O  
ATOM   1046  H   SER A  66      -8.690  -4.575 -10.813  1.00 12.530          H  
ATOM   1047  HA  SER A  66      -6.334  -5.823 -11.927  1.00 11.390          H  
ATOM   1048 1HB  SER A  66      -7.820  -6.873 -13.450  1.00 16.400          H  
ATOM   1049 2HB  SER A  66      -8.722  -6.651 -11.961  1.00 16.400          H  
ATOM   1050  HG  SER A  66      -9.481  -4.637 -12.903  1.00 16.400          H  
ATOM   1051  N   CYS A  67      -7.249  -3.017 -13.312  1.00  8.410          N  
ATOM   1052  CA  CYS A  67      -6.852  -2.033 -14.295  1.00  7.590          C  
ATOM   1053  C   CYS A  67      -5.417  -1.628 -14.043  1.00  7.610          C  
ATOM   1054  O   CYS A  67      -4.599  -1.563 -14.968  1.00  6.820          O  
ATOM   1055  CB  CYS A  67      -7.735  -0.794 -14.253  1.00 10.950          C  
ATOM   1056  SG  CYS A  67      -9.438  -1.033 -14.805  1.00 10.950          S  
ATOM   1057  H   CYS A  67      -7.943  -2.771 -12.606  1.00 10.090          H  
ATOM   1058  HA  CYS A  67      -6.922  -2.495 -15.258  1.00  9.110          H  
ATOM   1059 1HB  CYS A  67      -7.765  -0.421 -13.247  1.00 13.140          H  
ATOM   1060 2HB  CYS A  67      -7.296  -0.029 -14.863  1.00 13.140          H  
ATOM   1061  HG  CYS A  67      -9.736  -1.953 -13.863  1.00 13.140          H  
ATOM   1062  N   LEU A  68      -5.076  -1.447 -12.766  1.00  8.640          N  
ATOM   1063  CA  LEU A  68      -3.719  -1.072 -12.417  1.00  8.890          C  
ATOM   1064  C   LEU A  68      -2.734  -2.138 -12.868  1.00  8.630          C  
ATOM   1065  O   LEU A  68      -1.647  -1.812 -13.346  1.00  8.370          O  
ATOM   1066  CB  LEU A  68      -3.587  -0.901 -10.894  1.00 12.350          C  
ATOM   1067  CG  LEU A  68      -4.317   0.294 -10.265  1.00 12.350          C  
ATOM   1068  CD1 LEU A  68      -4.262   0.189  -8.744  1.00 12.350          C  
ATOM   1069  CD2 LEU A  68      -3.673   1.577 -10.705  1.00 12.350          C  
ATOM   1070  H   LEU A  68      -5.807  -1.483 -12.045  1.00 10.370          H  
ATOM   1071  HA  LEU A  68      -3.470  -0.150 -12.933  1.00 10.670          H  
ATOM   1072 1HB  LEU A  68      -3.964  -1.807 -10.417  1.00 14.820          H  
ATOM   1073 2HB  LEU A  68      -2.528  -0.810 -10.651  1.00 14.820          H  
ATOM   1074  HG  LEU A  68      -5.354   0.280 -10.568  1.00 14.820          H  
ATOM   1075 1HD1 LEU A  68      -4.785   1.032  -8.290  1.00 14.820          H  
ATOM   1076 2HD1 LEU A  68      -4.735  -0.739  -8.431  1.00 14.820          H  
ATOM   1077 3HD1 LEU A  68      -3.233   0.194  -8.429  1.00 14.820          H  
ATOM   1078 1HD2 LEU A  68      -4.219   2.361 -10.248  1.00 14.820          H  
ATOM   1079 2HD2 LEU A  68      -2.629   1.606 -10.385  1.00 14.820          H  
ATOM   1080 3HD2 LEU A  68      -3.722   1.697 -11.782  1.00 14.820          H  
ATOM   1081  N   ASP A  69      -3.130  -3.409 -12.759  1.00  8.880          N  
ATOM   1082  CA  ASP A  69      -2.234  -4.493 -13.150  1.00  8.990          C  
ATOM   1083  C   ASP A  69      -2.151  -4.716 -14.677  1.00  7.930          C  
ATOM   1084  O   ASP A  69      -1.060  -4.777 -15.248  1.00  7.970          O  
ATOM   1085  CB  ASP A  69      -2.725  -5.816 -12.546  1.00 12.540          C  
ATOM   1086  CG  ASP A  69      -2.661  -5.937 -11.032  1.00 12.540          C  
ATOM   1087  OD1 ASP A  69      -2.029  -5.151 -10.375  1.00 12.540          O  
ATOM   1088  OD2 ASP A  69      -3.253  -6.864 -10.545  1.00 12.540          O  
ATOM   1089  H   ASP A  69      -4.028  -3.599 -12.305  1.00 10.660          H  
ATOM   1090  HA  ASP A  69      -1.233  -4.268 -12.779  1.00 10.790          H  
ATOM   1091 1HB  ASP A  69      -3.752  -5.988 -12.860  1.00 15.050          H  
ATOM   1092 2HB  ASP A  69      -2.118  -6.627 -12.961  1.00 15.050          H  
ATOM   1093  N   LEU A  70      -3.303  -4.857 -15.353  1.00  7.110          N  
ATOM   1094  CA  LEU A  70      -3.307  -5.170 -16.790  1.00  6.140          C  
ATOM   1095  C   LEU A  70      -3.928  -4.169 -17.761  1.00  5.400          C  
ATOM   1096  O   LEU A  70      -3.359  -3.864 -18.809  1.00  4.930          O  
ATOM   1097  CB  LEU A  70      -4.097  -6.461 -17.006  1.00  8.980          C  
ATOM   1098  CG  LEU A  70      -3.375  -7.811 -16.961  1.00  8.980          C  
ATOM   1099  CD1 LEU A  70      -2.619  -8.024 -15.646  1.00  8.980          C  
ATOM   1100  CD2 LEU A  70      -4.423  -8.863 -17.128  1.00  8.980          C  
ATOM   1101  H   LEU A  70      -4.193  -4.778 -14.857  1.00  8.530          H  
ATOM   1102  HA  LEU A  70      -2.273  -5.321 -17.095  1.00  7.370          H  
ATOM   1103 1HB  LEU A  70      -4.881  -6.492 -16.248  1.00 10.780          H  
ATOM   1104 2HB  LEU A  70      -4.584  -6.391 -17.978  1.00 10.780          H  
ATOM   1105  HG  LEU A  70      -2.670  -7.880 -17.764  1.00 10.780          H  
ATOM   1106 1HD1 LEU A  70      -2.141  -9.009 -15.651  1.00 10.780          H  
ATOM   1107 2HD1 LEU A  70      -1.847  -7.281 -15.535  1.00 10.780          H  
ATOM   1108 3HD1 LEU A  70      -3.308  -7.963 -14.811  1.00 10.780          H  
ATOM   1109 1HD2 LEU A  70      -3.939  -9.835 -17.123  1.00 10.780          H  
ATOM   1110 2HD2 LEU A  70      -5.129  -8.788 -16.309  1.00 10.780          H  
ATOM   1111 3HD2 LEU A  70      -4.965  -8.741 -18.049  1.00 10.780          H  
ATOM   1112  N   LYS A  71      -5.115  -3.667 -17.449  1.00  5.690          N  
ATOM   1113  CA  LYS A  71      -5.848  -2.885 -18.463  1.00  5.480          C  
ATOM   1114  C   LYS A  71      -5.145  -1.604 -18.869  1.00  5.780          C  
ATOM   1115  O   LYS A  71      -5.233  -1.180 -20.018  1.00  5.710          O  
ATOM   1116  CB  LYS A  71      -7.248  -2.528 -17.990  1.00  7.760          C  
ATOM   1117  CG  LYS A  71      -8.171  -3.725 -17.697  1.00  7.760          C  
ATOM   1118  CD  LYS A  71      -8.736  -4.304 -18.982  1.00  7.760          C  
ATOM   1119  CE  LYS A  71      -9.758  -5.406 -18.741  1.00  7.760          C  
ATOM   1120  NZ  LYS A  71      -9.139  -6.697 -18.359  1.00  7.760          N  
ATOM   1121  H   LYS A  71      -5.509  -3.884 -16.529  1.00  6.830          H  
ATOM   1122  HA  LYS A  71      -5.930  -3.495 -19.361  1.00  6.580          H  
ATOM   1123 1HB  LYS A  71      -7.220  -1.818 -17.194  1.00  9.310          H  
ATOM   1124 2HB  LYS A  71      -7.729  -2.005 -18.813  1.00  9.310          H  
ATOM   1125 1HG  LYS A  71      -7.606  -4.492 -17.169  1.00  9.310          H  
ATOM   1126 2HG  LYS A  71      -8.991  -3.400 -17.054  1.00  9.310          H  
ATOM   1127 1HD  LYS A  71      -9.245  -3.507 -19.498  1.00  9.310          H  
ATOM   1128 2HD  LYS A  71      -7.942  -4.682 -19.619  1.00  9.310          H  
ATOM   1129 1HE  LYS A  71     -10.429  -5.093 -17.942  1.00  9.310          H  
ATOM   1130 2HE  LYS A  71     -10.339  -5.550 -19.652  1.00  9.310          H  
ATOM   1131 1HZ  LYS A  71      -9.878  -7.384 -18.208  1.00  9.310          H  
ATOM   1132 2HZ  LYS A  71      -8.532  -7.027 -19.091  1.00  9.310          H  
ATOM   1133 3HZ  LYS A  71      -8.616  -6.612 -17.505  1.00  9.310          H  
ATOM   1134  N   GLU A  72      -4.446  -0.997 -17.927  1.00  6.380          N  
ATOM   1135  CA  GLU A  72      -3.762   0.265 -18.152  1.00  6.970          C  
ATOM   1136  C   GLU A  72      -2.311   0.105 -18.585  1.00  6.770          C  
ATOM   1137  O   GLU A  72      -1.568   1.088 -18.636  1.00  7.310          O  
ATOM   1138  CB  GLU A  72      -3.839   1.095 -16.886  1.00  9.520          C  
ATOM   1139  CG  GLU A  72      -5.237   1.424 -16.495  1.00  9.520          C  
ATOM   1140  CD  GLU A  72      -5.912   2.325 -17.457  1.00  9.520          C  
ATOM   1141  OE1 GLU A  72      -5.277   3.246 -17.884  1.00  9.520          O  
ATOM   1142  OE2 GLU A  72      -7.063   2.105 -17.783  1.00  9.520          O  
ATOM   1143  H   GLU A  72      -4.435  -1.386 -16.978  1.00  7.660          H  
ATOM   1144  HA  GLU A  72      -4.287   0.797 -18.938  1.00  8.360          H  
ATOM   1145 1HB  GLU A  72      -3.375   0.551 -16.062  1.00 11.430          H  
ATOM   1146 2HB  GLU A  72      -3.292   2.031 -17.017  1.00 11.430          H  
ATOM   1147 1HG  GLU A  72      -5.799   0.507 -16.437  1.00 11.430          H  
ATOM   1148 2HG  GLU A  72      -5.196   1.850 -15.523  1.00 11.430          H  
ATOM   1149  N   CYS A  73      -1.878  -1.123 -18.853  1.00  6.290          N  
ATOM   1150  CA  CYS A  73      -0.498  -1.343 -19.249  1.00  6.510          C  
ATOM   1151  C   CYS A  73      -0.207  -0.664 -20.579  1.00  6.190          C  
ATOM   1152  O   CYS A  73      -1.095  -0.484 -21.405  1.00  6.490          O  
ATOM   1153  CB  CYS A  73      -0.222  -2.837 -19.378  1.00  9.030          C  
ATOM   1154  SG  CYS A  73      -1.102  -3.626 -20.757  1.00  9.030          S  
ATOM   1155  H   CYS A  73      -2.523  -1.916 -18.799  1.00  7.550          H  
ATOM   1156  HA  CYS A  73       0.157  -0.924 -18.484  1.00  7.810          H  
ATOM   1157 1HB  CYS A  73       0.842  -3.003 -19.521  1.00 10.830          H  
ATOM   1158 2HB  CYS A  73      -0.518  -3.346 -18.455  1.00 10.830          H  
ATOM   1159  HG  CYS A  73      -2.293  -3.679 -20.125  1.00 10.830          H  
ATOM   1160  N   GLY A  74       1.069  -0.394 -20.859  1.00  5.830          N  
ATOM   1161  CA  GLY A  74       1.441   0.210 -22.138  1.00  5.710          C  
ATOM   1162  C   GLY A  74       0.979  -0.636 -23.317  1.00  5.420          C  
ATOM   1163  O   GLY A  74       0.521  -0.112 -24.337  1.00  5.900          O  
ATOM   1164  H   GLY A  74       1.781  -0.566 -20.164  1.00  7.000          H  
ATOM   1165 1HA  GLY A  74       1.004   1.207 -22.208  1.00  6.850          H  
ATOM   1166 2HA  GLY A  74       2.524   0.331 -22.177  1.00  6.850          H  
ATOM   1167  N   HIS A  75       0.972  -1.949 -23.126  1.00  4.920          N  
ATOM   1168  CA  HIS A  75       0.586  -2.888 -24.154  1.00  4.910          C  
ATOM   1169  C   HIS A  75      -0.926  -3.006 -24.333  1.00  5.160          C  
ATOM   1170  O   HIS A  75      -1.403  -3.928 -25.001  1.00  5.690          O  
ATOM   1171  CB  HIS A  75       1.163  -4.253 -23.829  1.00  6.880          C  
ATOM   1172  CG  HIS A  75       2.637  -4.268 -23.811  1.00  6.880          C  
ATOM   1173  ND1 HIS A  75       3.371  -3.882 -22.702  1.00  6.880          N  
ATOM   1174  CD2 HIS A  75       3.533  -4.621 -24.752  1.00  6.880          C  
ATOM   1175  CE1 HIS A  75       4.658  -3.993 -22.973  1.00  6.880          C  
ATOM   1176  NE2 HIS A  75       4.785  -4.439 -24.210  1.00  6.880          N  
ATOM   1177  H   HIS A  75       1.374  -2.313 -22.272  1.00  5.900          H  
ATOM   1178  HA  HIS A  75       1.004  -2.563 -25.105  1.00  5.890          H  
ATOM   1179 1HB  HIS A  75       0.787  -4.611 -22.876  1.00  8.250          H  
ATOM   1180 2HB  HIS A  75       0.847  -4.946 -24.590  1.00  8.250          H  
ATOM   1181  HD2 HIS A  75       3.303  -4.979 -25.754  1.00  8.250          H  
ATOM   1182  HE1 HIS A  75       5.477  -3.761 -22.289  1.00  8.250          H  
ATOM   1183  HE2 HIS A  75       5.656  -4.619 -24.683  1.00  8.250          H  
ATOM   1184  N   ALA A  76      -1.702  -2.137 -23.666  1.00  4.960          N  
ATOM   1185  CA  ALA A  76      -3.140  -2.034 -23.875  1.00  5.410          C  
ATOM   1186  C   ALA A  76      -3.393  -1.021 -24.995  1.00  5.650          C  
ATOM   1187  O   ALA A  76      -4.512  -0.907 -25.518  1.00  5.030          O  
ATOM   1188  CB  ALA A  76      -3.847  -1.637 -22.600  1.00  7.390          C  
ATOM   1189  H   ALA A  76      -1.292  -1.481 -22.992  1.00  5.950          H  
ATOM   1190  HA  ALA A  76      -3.515  -2.989 -24.203  1.00  6.490          H  
ATOM   1191 1HB  ALA A  76      -4.918  -1.562 -22.768  1.00  8.870          H  
ATOM   1192 2HB  ALA A  76      -3.658  -2.379 -21.830  1.00  8.870          H  
ATOM   1193 3HB  ALA A  76      -3.468  -0.687 -22.263  1.00  8.870          H  
ATOM   1194  N   TYR A  77      -2.332  -0.285 -25.355  1.00  6.740          N  
ATOM   1195  CA  TYR A  77      -2.342   0.714 -26.404  1.00  7.290          C  
ATOM   1196  C   TYR A  77      -3.488   1.718 -26.236  1.00  7.560          C  
ATOM   1197  O   TYR A  77      -3.800   2.143 -25.119  1.00  7.800          O  
ATOM   1198  CB  TYR A  77      -2.362  -0.003 -27.750  1.00  9.990          C  
ATOM   1199  CG  TYR A  77      -1.159  -0.908 -27.915  1.00  9.990          C  
ATOM   1200  CD1 TYR A  77      -1.300  -2.270 -27.719  1.00  9.990          C  
ATOM   1201  CD2 TYR A  77       0.082  -0.384 -28.225  1.00  9.990          C  
ATOM   1202  CE1 TYR A  77      -0.210  -3.105 -27.841  1.00  9.990          C  
ATOM   1203  CE2 TYR A  77       1.177  -1.224 -28.345  1.00  9.990          C  
ATOM   1204  CZ  TYR A  77       1.030  -2.581 -28.155  1.00  9.990          C  
ATOM   1205  OH  TYR A  77       2.118  -3.422 -28.275  1.00  9.990          O  
ATOM   1206  H   TYR A  77      -1.434  -0.426 -24.883  1.00  8.090          H  
ATOM   1207  HA  TYR A  77      -1.410   1.276 -26.337  1.00  8.750          H  
ATOM   1208 1HB  TYR A  77      -3.272  -0.599 -27.858  1.00 11.980          H  
ATOM   1209 2HB  TYR A  77      -2.337   0.725 -28.557  1.00 11.980          H  
ATOM   1210  HD1 TYR A  77      -2.276  -2.688 -27.461  1.00 11.980          H  
ATOM   1211  HD2 TYR A  77       0.200   0.689 -28.371  1.00 11.980          H  
ATOM   1212  HE1 TYR A  77      -0.330  -4.177 -27.683  1.00 11.980          H  
ATOM   1213  HE2 TYR A  77       2.155  -0.811 -28.588  1.00 11.980          H  
ATOM   1214  HH  TYR A  77       2.900  -2.906 -28.488  1.00 11.980          H  
ATOM   1215  N   SER A  78      -4.192   2.063 -27.325  1.00  7.650          N  
ATOM   1216  CA  SER A  78      -5.244   3.079 -27.248  1.00  8.040          C  
ATOM   1217  C   SER A  78      -6.545   2.500 -26.693  1.00  8.460          C  
ATOM   1218  O   SER A  78      -7.556   3.207 -26.516  1.00  8.780          O  
ATOM   1219  CB  SER A  78      -5.438   3.732 -28.603  1.00 11.100          C  
ATOM   1220  OG  SER A  78      -4.293   4.451 -28.990  1.00 11.100          O  
ATOM   1221  H   SER A  78      -3.995   1.671 -28.259  1.00  9.180          H  
ATOM   1222  HA  SER A  78      -4.908   3.857 -26.562  1.00  9.650          H  
ATOM   1223 1HB  SER A  78      -5.645   2.963 -29.344  1.00 13.320          H  
ATOM   1224 2HB  SER A  78      -6.292   4.403 -28.566  1.00 13.320          H  
ATOM   1225  HG  SER A  78      -4.485   4.803 -29.863  1.00 13.320          H  
ATOM   1226  N   GLY A  79      -6.499   1.204 -26.373  1.00  8.740          N  
ATOM   1227  CA  GLY A  79      -7.581   0.480 -25.766  1.00  8.950          C  
ATOM   1228  C   GLY A  79      -7.895   1.080 -24.410  1.00  9.380          C  
ATOM   1229  O   GLY A  79      -9.010   0.956 -23.903  1.00  9.870          O  
ATOM   1230  H   GLY A  79      -5.632   0.677 -26.516  1.00 10.490          H  
ATOM   1231 1HA  GLY A  79      -8.456   0.496 -26.400  1.00 10.740          H  
ATOM   1232 2HA  GLY A  79      -7.253  -0.545 -25.647  1.00 10.740          H  
ATOM   1233  N   ILE A  80      -6.917   1.791 -23.847  1.00  9.270          N  
ATOM   1234  CA  ILE A  80      -7.059   2.455 -22.574  1.00  9.730          C  
ATOM   1235  C   ILE A  80      -8.151   3.507 -22.654  1.00 10.220          C  
ATOM   1236  O   ILE A  80      -8.891   3.710 -21.683  1.00 10.410          O  
ATOM   1237  CB  ILE A  80      -5.731   3.084 -22.128  1.00 13.440          C  
ATOM   1238  CG1 ILE A  80      -4.769   1.934 -21.800  1.00 13.440          C  
ATOM   1239  CG2 ILE A  80      -5.956   4.015 -20.927  1.00 13.440          C  
ATOM   1240  CD1 ILE A  80      -3.320   2.321 -21.576  1.00 13.440          C  
ATOM   1241  H   ILE A  80      -6.017   1.862 -24.335  1.00 11.120          H  
ATOM   1242  HA  ILE A  80      -7.343   1.720 -21.829  1.00 11.680          H  
ATOM   1243  HB  ILE A  80      -5.294   3.645 -22.954  1.00 16.130          H  
ATOM   1244 1HG1 ILE A  80      -5.139   1.421 -20.923  1.00 16.130          H  
ATOM   1245 2HG1 ILE A  80      -4.787   1.238 -22.635  1.00 16.130          H  
ATOM   1246 1HG2 ILE A  80      -5.019   4.434 -20.613  1.00 16.130          H  
ATOM   1247 2HG2 ILE A  80      -6.628   4.826 -21.188  1.00 16.130          H  
ATOM   1248 3HG2 ILE A  80      -6.390   3.445 -20.104  1.00 16.130          H  
ATOM   1249 1HD1 ILE A  80      -2.737   1.427 -21.370  1.00 16.130          H  
ATOM   1250 2HD1 ILE A  80      -2.930   2.806 -22.472  1.00 16.130          H  
ATOM   1251 3HD1 ILE A  80      -3.236   2.992 -20.727  1.00 16.130          H  
ATOM   1252  N   VAL A  81      -8.203   4.245 -23.764  1.00 10.630          N  
ATOM   1253  CA  VAL A  81      -9.198   5.278 -23.900  1.00 11.240          C  
ATOM   1254  C   VAL A  81     -10.554   4.631 -23.962  1.00 11.390          C  
ATOM   1255  O   VAL A  81     -11.474   5.028 -23.260  1.00 11.840          O  
ATOM   1256  CB  VAL A  81      -8.977   6.099 -25.183  1.00 15.490          C  
ATOM   1257  CG1 VAL A  81     -10.165   7.081 -25.400  1.00 15.490          C  
ATOM   1258  CG2 VAL A  81      -7.650   6.833 -25.074  1.00 15.490          C  
ATOM   1259  H   VAL A  81      -7.605   4.022 -24.557  1.00 12.760          H  
ATOM   1260  HA  VAL A  81      -9.152   5.937 -23.034  1.00 13.490          H  
ATOM   1261  HB  VAL A  81      -8.945   5.426 -26.042  1.00 18.590          H  
ATOM   1262 1HG1 VAL A  81     -10.000   7.649 -26.314  1.00 18.590          H  
ATOM   1263 2HG1 VAL A  81     -11.105   6.537 -25.490  1.00 18.590          H  
ATOM   1264 3HG1 VAL A  81     -10.229   7.765 -24.553  1.00 18.590          H  
ATOM   1265 1HG2 VAL A  81      -7.476   7.408 -25.983  1.00 18.590          H  
ATOM   1266 2HG2 VAL A  81      -7.687   7.499 -24.222  1.00 18.590          H  
ATOM   1267 3HG2 VAL A  81      -6.841   6.114 -24.939  1.00 18.590          H  
ATOM   1268  N   ALA A  82     -10.693   3.600 -24.782  1.00 11.190          N  
ATOM   1269  CA  ALA A  82     -12.007   2.968 -24.873  1.00 11.550          C  
ATOM   1270  C   ALA A  82     -12.464   2.439 -23.522  1.00 11.470          C  
ATOM   1271  O   ALA A  82     -13.618   2.638 -23.098  1.00 12.110          O  
ATOM   1272  CB  ALA A  82     -11.961   1.802 -25.829  1.00 16.030          C  
ATOM   1273  H   ALA A  82      -9.881   3.296 -25.330  1.00 13.430          H  
ATOM   1274  HA  ALA A  82     -12.724   3.708 -25.219  1.00 13.860          H  
ATOM   1275 1HB  ALA A  82     -12.917   1.339 -25.909  1.00 19.230          H  
ATOM   1276 2HB  ALA A  82     -11.675   2.113 -26.781  1.00 19.230          H  
ATOM   1277 3HB  ALA A  82     -11.243   1.060 -25.465  1.00 19.230          H  
ATOM   1278  N   HIS A  83     -11.518   1.864 -22.800  1.00 10.860          N  
ATOM   1279  CA  HIS A  83     -11.771   1.269 -21.516  1.00 11.000          C  
ATOM   1280  C   HIS A  83     -12.173   2.281 -20.446  1.00 11.540          C  
ATOM   1281  O   HIS A  83     -13.128   2.034 -19.710  1.00 12.180          O  
ATOM   1282  CB  HIS A  83     -10.575   0.417 -21.131  1.00 15.340          C  
ATOM   1283  CG  HIS A  83     -10.765  -0.365 -19.918  1.00 15.340          C  
ATOM   1284  ND1 HIS A  83     -11.715  -1.354 -19.826  1.00 15.340          N  
ATOM   1285  CD2 HIS A  83     -10.115  -0.362 -18.754  1.00 15.340          C  
ATOM   1286  CE1 HIS A  83     -11.659  -1.901 -18.638  1.00 15.340          C  
ATOM   1287  NE2 HIS A  83     -10.693  -1.323 -17.968  1.00 15.340          N  
ATOM   1288  H   HIS A  83     -10.583   1.748 -23.199  1.00 13.030          H  
ATOM   1289  HA  HIS A  83     -12.605   0.596 -21.617  1.00 13.200          H  
ATOM   1290 1HB  HIS A  83     -10.393  -0.272 -21.945  1.00 18.410          H  
ATOM   1291 2HB  HIS A  83      -9.692   1.041 -21.018  1.00 18.410          H  
ATOM   1292  HD1 HIS A  83     -12.458  -1.513 -20.505  1.00 18.410          H  
ATOM   1293  HD2 HIS A  83      -9.277   0.222 -18.387  1.00 18.410          H  
ATOM   1294  HE1 HIS A  83     -12.345  -2.702 -18.361  1.00 18.410          H  
ATOM   1295  N   GLN A  84     -11.465   3.401 -20.301  1.00 11.520          N  
ATOM   1296  CA  GLN A  84     -11.891   4.338 -19.262  1.00 12.180          C  
ATOM   1297  C   GLN A  84     -12.910   5.388 -19.718  1.00 12.990          C  
ATOM   1298  O   GLN A  84     -13.634   5.937 -18.887  1.00 13.730          O  
ATOM   1299  CB  GLN A  84     -10.706   5.061 -18.619  1.00 16.790          C  
ATOM   1300  CG  GLN A  84      -9.718   4.160 -17.901  1.00 16.790          C  
ATOM   1301  CD  GLN A  84     -10.379   3.273 -16.858  1.00 16.790          C  
ATOM   1302  OE1 GLN A  84     -11.387   3.612 -16.231  1.00 16.790          O  
ATOM   1303  NE2 GLN A  84      -9.787   2.127 -16.657  1.00 16.790          N  
ATOM   1304  H   GLN A  84     -10.639   3.584 -20.888  1.00 13.820          H  
ATOM   1305  HA  GLN A  84     -12.387   3.761 -18.485  1.00 14.620          H  
ATOM   1306 1HB  GLN A  84     -10.155   5.595 -19.393  1.00 20.150          H  
ATOM   1307 2HB  GLN A  84     -11.069   5.800 -17.902  1.00 20.150          H  
ATOM   1308 1HG  GLN A  84      -9.229   3.515 -18.636  1.00 20.150          H  
ATOM   1309 2HG  GLN A  84      -8.971   4.777 -17.395  1.00 20.150          H  
ATOM   1310 1HE2 GLN A  84     -10.161   1.474 -15.995  1.00 20.150          H  
ATOM   1311 2HE2 GLN A  84      -8.919   1.917 -17.162  1.00 20.150          H  
ATOM   1312  N   LYS A  85     -12.978   5.686 -21.017  1.00 13.000          N  
ATOM   1313  CA  LYS A  85     -13.872   6.724 -21.511  1.00 13.930          C  
ATOM   1314  C   LYS A  85     -15.277   6.216 -21.822  1.00 14.420          C  
ATOM   1315  O   LYS A  85     -16.256   6.920 -21.572  1.00 15.390          O  
ATOM   1316  CB  LYS A  85     -13.289   7.383 -22.762  1.00 19.130          C  
ATOM   1317  CG  LYS A  85     -14.086   8.555 -23.303  1.00 19.130          C  
ATOM   1318  CD  LYS A  85     -13.362   9.219 -24.472  1.00 19.130          C  
ATOM   1319  CE  LYS A  85     -14.166  10.383 -25.022  1.00 19.130          C  
ATOM   1320  NZ  LYS A  85     -13.498  11.021 -26.189  1.00 19.130          N  
ATOM   1321  H   LYS A  85     -12.368   5.226 -21.690  1.00 15.600          H  
ATOM   1322  HA  LYS A  85     -13.964   7.485 -20.737  1.00 16.720          H  
ATOM   1323 1HB  LYS A  85     -12.267   7.701 -22.568  1.00 22.960          H  
ATOM   1324 2HB  LYS A  85     -13.257   6.649 -23.561  1.00 22.960          H  
ATOM   1325 1HG  LYS A  85     -15.060   8.207 -23.645  1.00 22.960          H  
ATOM   1326 2HG  LYS A  85     -14.242   9.282 -22.509  1.00 22.960          H  
ATOM   1327 1HD  LYS A  85     -12.387   9.577 -24.142  1.00 22.960          H  
ATOM   1328 2HD  LYS A  85     -13.211   8.488 -25.266  1.00 22.960          H  
ATOM   1329 1HE  LYS A  85     -15.145  10.022 -25.329  1.00 22.960          H  
ATOM   1330 2HE  LYS A  85     -14.294  11.128 -24.238  1.00 22.960          H  
ATOM   1331 1HZ  LYS A  85     -14.065  11.787 -26.525  1.00 22.960          H  
ATOM   1332 2HZ  LYS A  85     -12.591  11.369 -25.915  1.00 22.960          H  
ATOM   1333 3HZ  LYS A  85     -13.389  10.336 -26.924  1.00 22.960          H  
ATOM   1334  N   HIS A  86     -15.394   5.018 -22.413  1.00 13.870          N  
ATOM   1335  CA  HIS A  86     -16.689   4.517 -22.838  1.00 14.420          C  
ATOM   1336  C   HIS A  86     -17.056   3.217 -22.112  1.00 14.450          C  
ATOM   1337  O   HIS A  86     -18.042   2.560 -22.450  1.00 15.120          O  
ATOM   1338  CB  HIS A  86     -16.626   4.272 -24.341  1.00 19.970          C  
ATOM   1339  CG  HIS A  86     -16.332   5.479 -25.162  1.00 19.970          C  
ATOM   1340  ND1 HIS A  86     -17.240   6.493 -25.358  1.00 19.970          N  
ATOM   1341  CD2 HIS A  86     -15.215   5.829 -25.846  1.00 19.970          C  
ATOM   1342  CE1 HIS A  86     -16.696   7.416 -26.132  1.00 19.970          C  
ATOM   1343  NE2 HIS A  86     -15.467   7.035 -26.444  1.00 19.970          N  
ATOM   1344  H   HIS A  86     -14.593   4.416 -22.611  1.00 16.640          H  
ATOM   1345  HA  HIS A  86     -17.462   5.253 -22.629  1.00 17.300          H  
ATOM   1346 1HB  HIS A  86     -15.807   3.594 -24.520  1.00 23.960          H  
ATOM   1347 2HB  HIS A  86     -17.545   3.806 -24.692  1.00 23.960          H  
ATOM   1348  HD1 HIS A  86     -18.066   6.649 -24.814  1.00 23.960          H  
ATOM   1349  HD2 HIS A  86     -14.250   5.347 -25.981  1.00 23.960          H  
ATOM   1350  HE1 HIS A  86     -17.259   8.308 -26.407  1.00 23.960          H  
ATOM   1351  N   LEU A  87     -16.236   2.854 -21.129  1.00 13.910          N  
ATOM   1352  CA  LEU A  87     -16.362   1.630 -20.328  1.00 14.100          C  
ATOM   1353  C   LEU A  87     -16.435   0.362 -21.196  1.00 14.590          C  
ATOM   1354  O   LEU A  87     -17.243  -0.541 -20.957  1.00 15.180          O  
ATOM   1355  CB  LEU A  87     -17.568   1.743 -19.384  1.00 19.660          C  
ATOM   1356  CG  LEU A  87     -17.553   2.990 -18.408  1.00 19.660          C  
ATOM   1357  CD1 LEU A  87     -18.819   2.973 -17.568  1.00 19.660          C  
ATOM   1358  CD2 LEU A  87     -16.284   2.985 -17.504  1.00 19.660          C  
ATOM   1359  H   LEU A  87     -15.481   3.495 -20.924  1.00 16.690          H  
ATOM   1360  HA  LEU A  87     -15.468   1.527 -19.724  1.00 16.920          H  
ATOM   1361 1HB  LEU A  87     -18.475   1.792 -19.984  1.00 23.600          H  
ATOM   1362 2HB  LEU A  87     -17.610   0.840 -18.775  1.00 23.600          H  
ATOM   1363  HG  LEU A  87     -17.561   3.904 -19.001  1.00 23.600          H  
ATOM   1364 1HD1 LEU A  87     -18.830   3.846 -16.916  1.00 23.600          H  
ATOM   1365 2HD1 LEU A  87     -19.690   2.999 -18.223  1.00 23.600          H  
ATOM   1366 3HD1 LEU A  87     -18.845   2.066 -16.965  1.00 23.600          H  
ATOM   1367 1HD2 LEU A  87     -16.306   3.856 -16.848  1.00 23.600          H  
ATOM   1368 2HD2 LEU A  87     -16.265   2.080 -16.900  1.00 23.600          H  
ATOM   1369 3HD2 LEU A  87     -15.377   3.033 -18.108  1.00 23.600          H  
ATOM   1370  N   LEU A  88     -15.565   0.317 -22.201  1.00 14.510          N  
ATOM   1371  CA  LEU A  88     -15.421  -0.765 -23.168  1.00 15.070          C  
ATOM   1372  C   LEU A  88     -14.228  -1.682 -22.843  1.00 15.310          C  
ATOM   1373  O   LEU A  88     -13.571  -1.489 -21.825  1.00 15.880          O  
ATOM   1374  CB  LEU A  88     -15.252  -0.124 -24.552  1.00 20.870          C  
ATOM   1375  CG  LEU A  88     -16.390   0.762 -25.038  1.00 20.870          C  
ATOM   1376  CD1 LEU A  88     -15.968   1.431 -26.344  1.00 20.870          C  
ATOM   1377  CD2 LEU A  88     -17.658  -0.053 -25.247  1.00 20.870          C  
ATOM   1378  H   LEU A  88     -14.935   1.119 -22.316  1.00 17.410          H  
ATOM   1379  HA  LEU A  88     -16.331  -1.348 -23.132  1.00 18.080          H  
ATOM   1380 1HB  LEU A  88     -14.397   0.513 -24.474  1.00 25.050          H  
ATOM   1381 2HB  LEU A  88     -15.039  -0.838 -25.308  1.00 25.050          H  
ATOM   1382  HG  LEU A  88     -16.589   1.503 -24.311  1.00 25.050          H  
ATOM   1383 1HD1 LEU A  88     -16.771   2.080 -26.694  1.00 25.050          H  
ATOM   1384 2HD1 LEU A  88     -15.076   2.030 -26.181  1.00 25.050          H  
ATOM   1385 3HD1 LEU A  88     -15.762   0.672 -27.096  1.00 25.050          H  
ATOM   1386 1HD2 LEU A  88     -18.452   0.609 -25.593  1.00 25.050          H  
ATOM   1387 2HD2 LEU A  88     -17.481  -0.827 -25.991  1.00 25.050          H  
ATOM   1388 3HD2 LEU A  88     -17.972  -0.510 -24.314  1.00 25.050          H  
ATOM   1389  N   PRO A  89     -14.054  -2.819 -23.541  1.00 14.970          N  
ATOM   1390  CA  PRO A  89     -12.869  -3.667 -23.490  1.00 15.200          C  
ATOM   1391  C   PRO A  89     -11.692  -2.820 -23.963  1.00 15.090          C  
ATOM   1392  O   PRO A  89     -11.899  -1.713 -24.458  1.00 15.320          O  
ATOM   1393  CB  PRO A  89     -13.208  -4.816 -24.445  1.00 22.800          C  
ATOM   1394  CG  PRO A  89     -14.731  -4.834 -24.508  1.00 22.800          C  
ATOM   1395  CD  PRO A  89     -15.158  -3.394 -24.365  1.00 22.800          C  
ATOM   1396  HA  PRO A  89     -12.711  -4.023 -22.462  1.00 18.240          H  
ATOM   1397 1HB  PRO A  89     -12.737  -4.636 -25.427  1.00 27.360          H  
ATOM   1398 2HB  PRO A  89     -12.790  -5.758 -24.059  1.00 27.360          H  
ATOM   1399 1HG  PRO A  89     -15.060  -5.279 -25.461  1.00 27.360          H  
ATOM   1400 2HG  PRO A  89     -15.135  -5.475 -23.708  1.00 27.360          H  
ATOM   1401 1HD  PRO A  89     -15.206  -2.956 -25.362  1.00 27.360          H  
ATOM   1402 2HD  PRO A  89     -16.119  -3.369 -23.843  1.00 27.360          H  
ATOM   1403  N   THR A  90     -10.467  -3.335 -23.936  1.00 14.840          N  
ATOM   1404  CA  THR A  90      -9.348  -2.469 -24.297  1.00 14.860          C  
ATOM   1405  C   THR A  90      -8.947  -2.547 -25.752  1.00 14.500          C  
ATOM   1406  O   THR A  90      -7.858  -2.989 -26.110  1.00 13.960          O  
ATOM   1407  CB  THR A  90      -8.096  -2.790 -23.466  1.00 20.800          C  
ATOM   1408  OG1 THR A  90      -7.854  -4.189 -23.542  1.00 20.800          O  
ATOM   1409  CG2 THR A  90      -8.248  -2.349 -22.045  1.00 20.800          C  
ATOM   1410  H   THR A  90     -10.279  -4.273 -23.599  1.00 17.810          H  
ATOM   1411  HA  THR A  90      -9.641  -1.442 -24.090  1.00 17.830          H  
ATOM   1412  HB  THR A  90      -7.236  -2.273 -23.891  1.00 24.960          H  
ATOM   1413  HG1 THR A  90      -7.674  -4.418 -24.475  1.00 24.960          H  
ATOM   1414 1HG2 THR A  90      -7.346  -2.592 -21.483  1.00 24.960          H  
ATOM   1415 2HG2 THR A  90      -8.399  -1.281 -22.022  1.00 24.960          H  
ATOM   1416 3HG2 THR A  90      -9.101  -2.849 -21.616  1.00 24.960          H  
ATOM   1417  N   SER A  91      -9.866  -2.037 -26.557  1.00 14.940          N  
ATOM   1418  CA  SER A  91      -9.766  -1.827 -27.999  1.00 14.920          C  
ATOM   1419  C   SER A  91     -10.356  -0.409 -28.230  1.00 16.020          C  
ATOM   1420  O   SER A  91     -11.534  -0.197 -27.932  1.00 16.310          O  
ATOM   1421  CB  SER A  91     -10.492  -2.911 -28.775  1.00 20.900          C  
ATOM   1422  OG  SER A  91      -9.883  -4.163 -28.596  1.00 20.900          O  
ATOM   1423  H   SER A  91     -10.716  -1.756 -26.060  1.00 17.930          H  
ATOM   1424  HA  SER A  91      -8.717  -1.881 -28.276  1.00 17.900          H  
ATOM   1425 1HB  SER A  91     -11.533  -2.956 -28.459  1.00 25.080          H  
ATOM   1426 2HB  SER A  91     -10.470  -2.670 -29.831  1.00 25.080          H  
ATOM   1427  HG  SER A  91      -9.118  -4.161 -29.224  1.00 25.080          H  
ATOM   1428  N   PRO A  92      -9.623   0.520 -28.885  1.00 16.730          N  
ATOM   1429  CA  PRO A  92      -9.892   1.959 -29.016  1.00 17.790          C  
ATOM   1430  C   PRO A  92     -11.181   2.286 -29.741  1.00 17.890          C  
ATOM   1431  O   PRO A  92     -11.628   1.486 -30.538  1.00 17.880          O  
ATOM   1432  CB  PRO A  92      -8.705   2.447 -29.844  1.00 26.680          C  
ATOM   1433  CG  PRO A  92      -8.196   1.241 -30.566  1.00 26.680          C  
ATOM   1434  CD  PRO A  92      -8.469   0.075 -29.648  1.00 26.680          C  
ATOM   1435  HA  PRO A  92      -9.845   2.406 -28.016  1.00 21.350          H  
ATOM   1436 1HB  PRO A  92      -9.025   3.223 -30.557  1.00 32.020          H  
ATOM   1437 2HB  PRO A  92      -7.990   2.901 -29.194  1.00 32.020          H  
ATOM   1438 1HG  PRO A  92      -8.684   1.151 -31.554  1.00 32.020          H  
ATOM   1439 2HG  PRO A  92      -7.116   1.365 -30.770  1.00 32.020          H  
ATOM   1440 1HD  PRO A  92      -8.718  -0.813 -30.267  1.00 32.020          H  
ATOM   1441 2HD  PRO A  92      -7.596  -0.089 -28.992  1.00 32.020          H  
ATOM   1442  N   PRO A  93     -11.806   3.456 -29.487  1.00 18.170          N  
ATOM   1443  CA  PRO A  93     -13.031   3.906 -30.135  1.00 18.480          C  
ATOM   1444  C   PRO A  93     -12.823   4.237 -31.622  1.00 18.600          C  
ATOM   1445  O   PRO A  93     -13.778   4.327 -32.393  1.00 18.770          O  
ATOM   1446  CB  PRO A  93     -13.386   5.161 -29.324  1.00 27.720          C  
ATOM   1447  CG  PRO A  93     -12.055   5.674 -28.770  1.00 27.720          C  
ATOM   1448  CD  PRO A  93     -11.219   4.443 -28.526  1.00 27.720          C  
ATOM   1449  HA  PRO A  93     -13.802   3.131 -30.017  1.00 22.180          H  
ATOM   1450 1HB  PRO A  93     -13.879   5.897 -29.978  1.00 33.260          H  
ATOM   1451 2HB  PRO A  93     -14.111   4.906 -28.537  1.00 33.260          H  
ATOM   1452 1HG  PRO A  93     -11.589   6.380 -29.471  1.00 33.260          H  
ATOM   1453 2HG  PRO A  93     -12.246   6.240 -27.841  1.00 33.260          H  
ATOM   1454 1HD  PRO A  93     -10.170   4.665 -28.765  1.00 33.260          H  
ATOM   1455 2HD  PRO A  93     -11.345   4.147 -27.498  1.00 33.260          H  
ATOM   1456  N   ILE A  94     -11.567   4.439 -32.006  1.00 18.620          N  
ATOM   1457  CA  ILE A  94     -11.185   4.775 -33.365  1.00 18.830          C  
ATOM   1458  C   ILE A  94     -10.436   3.610 -33.982  1.00 19.380          C  
ATOM   1459  O   ILE A  94      -9.412   3.184 -33.453  1.00 19.530          O  
ATOM   1460  CB  ILE A  94     -10.312   6.045 -33.382  1.00 26.280          C  
ATOM   1461  CG1 ILE A  94     -11.131   7.222 -32.778  1.00 26.280          C  
ATOM   1462  CG2 ILE A  94      -9.841   6.348 -34.820  1.00 26.280          C  
ATOM   1463  CD1 ILE A  94     -10.333   8.473 -32.486  1.00 26.280          C  
ATOM   1464  H   ILE A  94     -10.833   4.352 -31.325  1.00 22.340          H  
ATOM   1465  HA  ILE A  94     -12.083   4.958 -33.952  1.00 22.600          H  
ATOM   1466  HB  ILE A  94      -9.443   5.890 -32.744  1.00 31.530          H  
ATOM   1467 1HG1 ILE A  94     -11.932   7.476 -33.470  1.00 31.530          H  
ATOM   1468 2HG1 ILE A  94     -11.577   6.897 -31.849  1.00 31.530          H  
ATOM   1469 1HG2 ILE A  94      -9.218   7.233 -34.832  1.00 31.530          H  
ATOM   1470 2HG2 ILE A  94      -9.258   5.512 -35.209  1.00 31.530          H  
ATOM   1471 3HG2 ILE A  94     -10.708   6.508 -35.460  1.00 31.530          H  
ATOM   1472 1HD1 ILE A  94     -10.995   9.228 -32.063  1.00 31.530          H  
ATOM   1473 2HD1 ILE A  94      -9.543   8.243 -31.770  1.00 31.530          H  
ATOM   1474 3HD1 ILE A  94      -9.890   8.864 -33.395  1.00 31.530          H  
ATOM   1475  N   SER A  95     -10.957   3.087 -35.094  1.00 19.790          N  
ATOM   1476  CA  SER A  95     -10.357   1.928 -35.763  1.00 20.420          C  
ATOM   1477  C   SER A  95     -10.144   0.799 -34.761  1.00 20.470          C  
ATOM   1478  O   SER A  95      -9.105   0.136 -34.740  1.00 20.860          O  
ATOM   1479  CB  SER A  95      -9.046   2.304 -36.437  1.00 28.340          C  
ATOM   1480  OG  SER A  95      -9.243   3.284 -37.430  1.00 28.340          O  
ATOM   1481  H   SER A  95     -11.791   3.509 -35.475  1.00 23.750          H  
ATOM   1482  HA  SER A  95     -11.045   1.577 -36.532  1.00 24.500          H  
ATOM   1483 1HB  SER A  95      -8.338   2.669 -35.696  1.00 34.000          H  
ATOM   1484 2HB  SER A  95      -8.608   1.412 -36.888  1.00 34.000          H  
ATOM   1485  HG  SER A  95      -8.376   3.459 -37.799  1.00 34.000          H  
ATOM   1486  N   GLN A  96     -11.192   0.533 -33.981  1.00 20.170          N  
ATOM   1487  CA  GLN A  96     -11.195  -0.452 -32.906  1.00 20.270          C  
ATOM   1488  C   GLN A  96     -10.657  -1.806 -33.318  1.00 19.820          C  
ATOM   1489  O   GLN A  96      -9.914  -2.446 -32.576  1.00 19.860          O  
ATOM   1490  CB  GLN A  96     -12.621  -0.637 -32.376  1.00 28.340          C  
ATOM   1491  CG  GLN A  96     -12.689  -1.488 -31.146  1.00 28.340          C  
ATOM   1492  CD  GLN A  96     -14.043  -1.582 -30.551  1.00 28.340          C  
ATOM   1493  OE1 GLN A  96     -15.004  -1.998 -31.213  1.00 28.340          O  
ATOM   1494  NE2 GLN A  96     -14.156  -1.190 -29.282  1.00 28.340          N  
ATOM   1495  H   GLN A  96     -12.008   1.116 -34.101  1.00 24.200          H  
ATOM   1496  HA  GLN A  96     -10.568  -0.079 -32.100  1.00 24.320          H  
ATOM   1497 1HB  GLN A  96     -13.061   0.332 -32.151  1.00 34.010          H  
ATOM   1498 2HB  GLN A  96     -13.235  -1.105 -33.140  1.00 34.010          H  
ATOM   1499 1HG  GLN A  96     -12.349  -2.495 -31.376  1.00 34.010          H  
ATOM   1500 2HG  GLN A  96     -12.047  -1.034 -30.414  1.00 34.010          H  
ATOM   1501 1HE2 GLN A  96     -15.047  -1.237 -28.835  1.00 34.010          H  
ATOM   1502 2HE2 GLN A  96     -13.327  -0.838 -28.766  1.00 34.010          H  
ATOM   1503  N   ALA A  97     -10.998  -2.244 -34.522  1.00 19.520          N  
ATOM   1504  CA  ALA A  97     -10.593  -3.552 -35.023  1.00 19.230          C  
ATOM   1505  C   ALA A  97      -9.073  -3.744 -35.098  1.00 18.760          C  
ATOM   1506  O   ALA A  97      -8.602  -4.881 -35.166  1.00 17.970          O  
ATOM   1507  CB  ALA A  97     -11.181  -3.775 -36.402  1.00 27.040          C  
ATOM   1508  H   ALA A  97     -11.596  -1.669 -35.097  1.00 23.420          H  
ATOM   1509  HA  ALA A  97     -10.988  -4.302 -34.338  1.00 23.080          H  
ATOM   1510 1HB  ALA A  97     -10.910  -4.770 -36.752  1.00 32.450          H  
ATOM   1511 2HB  ALA A  97     -12.265  -3.686 -36.356  1.00 32.450          H  
ATOM   1512 3HB  ALA A  97     -10.782  -3.027 -37.087  1.00 32.450          H  
ATOM   1513  N   SER A  98      -8.305  -2.653 -35.158  1.00 19.300          N  
ATOM   1514  CA  SER A  98      -6.858  -2.752 -35.300  1.00 19.220          C  
ATOM   1515  C   SER A  98      -6.078  -2.953 -33.996  1.00 18.090          C  
ATOM   1516  O   SER A  98      -4.874  -3.221 -34.048  1.00 17.710          O  
ATOM   1517  CB  SER A  98      -6.320  -1.501 -35.979  1.00 26.940          C  
ATOM   1518  OG  SER A  98      -6.787  -1.374 -37.302  1.00 26.940          O  
ATOM   1519  H   SER A  98      -8.719  -1.723 -35.072  1.00 23.160          H  
ATOM   1520  HA  SER A  98      -6.651  -3.606 -35.945  1.00 23.060          H  
ATOM   1521 1HB  SER A  98      -6.622  -0.626 -35.400  1.00 32.330          H  
ATOM   1522 2HB  SER A  98      -5.233  -1.531 -35.977  1.00 32.330          H  
ATOM   1523  HG  SER A  98      -6.372  -0.582 -37.652  1.00 32.330          H  
ATOM   1524  N   GLU A  99      -6.720  -2.800 -32.832  1.00 17.650          N  
ATOM   1525  CA  GLU A  99      -5.985  -2.921 -31.564  1.00 16.690          C  
ATOM   1526  C   GLU A  99      -6.732  -3.693 -30.472  1.00 15.520          C  
ATOM   1527  O   GLU A  99      -7.960  -3.783 -30.453  1.00 15.300          O  
ATOM   1528  CB  GLU A  99      -5.543  -1.548 -31.013  1.00 23.750          C  
ATOM   1529  CG  GLU A  99      -4.505  -0.769 -31.856  1.00 23.750          C  
ATOM   1530  CD  GLU A  99      -4.002   0.550 -31.202  1.00 23.750          C  
ATOM   1531  OE1 GLU A  99      -4.340   0.830 -30.055  1.00 23.750          O  
ATOM   1532  OE2 GLU A  99      -3.279   1.261 -31.860  1.00 23.750          O  
ATOM   1533  H   GLU A  99      -7.731  -2.617 -32.835  1.00 21.180          H  
ATOM   1534  HA  GLU A  99      -5.072  -3.479 -31.768  1.00 20.030          H  
ATOM   1535 1HB  GLU A  99      -6.389  -0.927 -30.974  1.00 28.500          H  
ATOM   1536 2HB  GLU A  99      -5.160  -1.654 -29.995  1.00 28.500          H  
ATOM   1537 1HG  GLU A  99      -3.651  -1.421 -32.041  1.00 28.500          H  
ATOM   1538 2HG  GLU A  99      -4.954  -0.529 -32.818  1.00 28.500          H  
ATOM   1539  N   GLY A 100      -5.954  -4.213 -29.539  1.00 14.850          N  
ATOM   1540  CA  GLY A 100      -6.427  -4.939 -28.370  1.00 13.800          C  
ATOM   1541  C   GLY A 100      -5.268  -4.938 -27.405  1.00 13.100          C  
ATOM   1542  O   GLY A 100      -4.279  -4.250 -27.657  1.00 12.460          O  
ATOM   1543  H   GLY A 100      -4.955  -4.088 -29.633  1.00 17.820          H  
ATOM   1544 1HA  GLY A 100      -7.292  -4.452 -27.933  1.00 16.560          H  
ATOM   1545 2HA  GLY A 100      -6.703  -5.960 -28.632  1.00 16.560          H  
ATOM   1546  N   ALA A 101      -5.355  -5.678 -26.309  1.00 13.330          N  
ATOM   1547  CA  ALA A 101      -4.257  -5.637 -25.350  1.00 12.800          C  
ATOM   1548  C   ALA A 101      -3.439  -6.900 -25.406  1.00 12.630          C  
ATOM   1549  O   ALA A 101      -3.973  -7.977 -25.642  1.00 12.150          O  
ATOM   1550  CB  ALA A 101      -4.787  -5.436 -23.939  1.00 18.130          C  
ATOM   1551  H   ALA A 101      -6.171  -6.293 -26.135  1.00 16.000          H  
ATOM   1552  HA  ALA A 101      -3.606  -4.810 -25.613  1.00 15.360          H  
ATOM   1553 1HB  ALA A 101      -3.957  -5.389 -23.240  1.00 21.760          H  
ATOM   1554 2HB  ALA A 101      -5.343  -4.509 -23.898  1.00 21.760          H  
ATOM   1555 3HB  ALA A 101      -5.449  -6.267 -23.670  1.00 21.760          H  
ATOM   1556  N   SER A 102      -2.151  -6.814 -25.085  1.00 13.100          N  
ATOM   1557  CA  SER A 102      -1.376  -8.054 -24.992  1.00 13.080          C  
ATOM   1558  C   SER A 102      -1.824  -8.865 -23.775  1.00 12.260          C  
ATOM   1559  O   SER A 102      -1.571 -10.058 -23.657  1.00 12.710          O  
ATOM   1560  CB  SER A 102       0.094  -7.831 -24.884  1.00 18.320          C  
ATOM   1561  OG  SER A 102       0.434  -7.291 -23.663  1.00 18.320          O  
ATOM   1562  H   SER A 102      -1.720  -5.894 -24.949  1.00 15.720          H  
ATOM   1563  HA  SER A 102      -1.556  -8.641 -25.894  1.00 15.700          H  
ATOM   1564 1HB  SER A 102       0.559  -8.796 -24.993  1.00 21.980          H  
ATOM   1565 2HB  SER A 102       0.449  -7.199 -25.690  1.00 21.980          H  
ATOM   1566  HG  SER A 102       1.393  -7.433 -23.590  1.00 21.980          H  
ATOM   1567  N   SER A 103      -2.540  -8.234 -22.866  1.00 11.170          N  
ATOM   1568  CA  SER A 103      -3.056  -8.913 -21.702  1.00 10.420          C  
ATOM   1569  C   SER A 103      -4.137  -9.931 -22.123  1.00 10.600          C  
ATOM   1570  O   SER A 103      -4.404 -10.911 -21.416  1.00 10.520          O  
ATOM   1571  CB  SER A 103      -3.620  -7.899 -20.740  1.00 14.890          C  
ATOM   1572  OG  SER A 103      -4.762  -7.306 -21.250  1.00 14.890          O  
ATOM   1573  H   SER A 103      -2.730  -7.255 -22.991  1.00 13.400          H  
ATOM   1574  HA  SER A 103      -2.238  -9.447 -21.213  1.00 12.500          H  
ATOM   1575 1HB  SER A 103      -3.839  -8.386 -19.837  1.00 17.870          H  
ATOM   1576 2HB  SER A 103      -2.886  -7.132 -20.526  1.00 17.870          H  
ATOM   1577  HG  SER A 103      -5.057  -6.673 -20.592  1.00 17.870          H  
ATOM   1578  N   ASP A 104      -4.674  -9.778 -23.346  1.00 11.040          N  
ATOM   1579  CA  ASP A 104      -5.738 -10.622 -23.869  1.00 11.300          C  
ATOM   1580  C   ASP A 104      -5.174 -11.971 -24.309  1.00 12.460          C  
ATOM   1581  O   ASP A 104      -5.924 -12.898 -24.622  1.00 12.840          O  
ATOM   1582  CB  ASP A 104      -6.398  -9.955 -25.093  1.00 15.720          C  
ATOM   1583  CG  ASP A 104      -7.197  -8.620 -24.806  1.00 15.720          C  
ATOM   1584  OD1 ASP A 104      -7.653  -8.402 -23.703  1.00 15.720          O  
ATOM   1585  OD2 ASP A 104      -7.312  -7.824 -25.748  1.00 15.720          O  
ATOM   1586  H   ASP A 104      -4.371  -9.006 -23.940  1.00 13.250          H  
ATOM   1587  HA  ASP A 104      -6.482 -10.779 -23.086  1.00 13.560          H  
ATOM   1588 1HB  ASP A 104      -5.632  -9.748 -25.835  1.00 18.860          H  
ATOM   1589 2HB  ASP A 104      -7.088 -10.667 -25.548  1.00 18.860          H  
ATOM   1590  N   ILE A 105      -3.844 -12.078 -24.354  1.00 13.090          N  
ATOM   1591  CA  ILE A 105      -3.168 -13.297 -24.747  1.00 14.240          C  
ATOM   1592  C   ILE A 105      -2.291 -13.763 -23.605  1.00 13.990          C  
ATOM   1593  O   ILE A 105      -1.292 -14.434 -23.837  1.00 14.740          O  
ATOM   1594  CB  ILE A 105      -2.304 -13.119 -26.021  1.00 19.480          C  
ATOM   1595  CG1 ILE A 105      -1.269 -12.012 -25.784  1.00 19.480          C  
ATOM   1596  CG2 ILE A 105      -3.209 -12.798 -27.204  1.00 19.480          C  
ATOM   1597  CD1 ILE A 105      -0.186 -11.889 -26.778  1.00 19.480          C  
ATOM   1598  H   ILE A 105      -3.260 -11.284 -24.073  1.00 15.710          H  
ATOM   1599  HA  ILE A 105      -3.910 -14.068 -24.941  1.00 17.090          H  
ATOM   1600  HB  ILE A 105      -1.764 -14.031 -26.225  1.00 23.370          H  
ATOM   1601 1HG1 ILE A 105      -1.792 -11.078 -25.781  1.00 23.370          H  
ATOM   1602 2HG1 ILE A 105      -0.799 -12.161 -24.820  1.00 23.370          H  
ATOM   1603 1HG2 ILE A 105      -2.632 -12.680 -28.105  1.00 23.370          H  
ATOM   1604 2HG2 ILE A 105      -3.921 -13.613 -27.339  1.00 23.370          H  
ATOM   1605 3HG2 ILE A 105      -3.750 -11.876 -27.003  1.00 23.370          H  
ATOM   1606 1HD1 ILE A 105       0.454 -11.070 -26.490  1.00 23.370          H  
ATOM   1607 2HD1 ILE A 105       0.402 -12.809 -26.815  1.00 23.370          H  
ATOM   1608 3HD1 ILE A 105      -0.611 -11.677 -27.722  1.00 23.370          H  
ATOM   1609  N   HIS A 106      -2.658 -13.437 -22.364  1.00 13.010          N  
ATOM   1610  CA  HIS A 106      -1.832 -13.825 -21.227  1.00 12.720          C  
ATOM   1611  C   HIS A 106      -1.352 -15.282 -21.219  1.00 12.630          C  
ATOM   1612  O   HIS A 106      -0.137 -15.519 -21.146  1.00 13.030          O  
ATOM   1613  CB  HIS A 106      -2.616 -13.568 -19.934  1.00 17.920          C  
ATOM   1614  CG  HIS A 106      -1.954 -14.058 -18.682  1.00 17.920          C  
ATOM   1615  ND1 HIS A 106      -2.665 -14.318 -17.531  1.00 17.920          N  
ATOM   1616  CD2 HIS A 106      -0.668 -14.343 -18.387  1.00 17.920          C  
ATOM   1617  CE1 HIS A 106      -1.832 -14.748 -16.598  1.00 17.920          C  
ATOM   1618  NE2 HIS A 106      -0.641 -14.779 -17.098  1.00 17.920          N  
ATOM   1619  H   HIS A 106      -3.481 -12.844 -22.201  1.00 15.610          H  
ATOM   1620  HA  HIS A 106      -0.953 -13.195 -21.215  1.00 15.260          H  
ATOM   1621 1HB  HIS A 106      -2.783 -12.492 -19.825  1.00 21.510          H  
ATOM   1622 2HB  HIS A 106      -3.595 -14.036 -20.005  1.00 21.510          H  
ATOM   1623  HD2 HIS A 106       0.193 -14.255 -19.039  1.00 21.510          H  
ATOM   1624  HE1 HIS A 106      -2.092 -15.035 -15.580  1.00 21.510          H  
ATOM   1625  HE2 HIS A 106       0.184 -15.078 -16.599  1.00 21.510          H  
ATOM   1626  N   THR A 107      -2.249 -16.268 -21.306  1.00 12.490          N  
ATOM   1627  CA  THR A 107      -1.722 -17.626 -21.232  1.00 12.500          C  
ATOM   1628  C   THR A 107      -0.802 -17.948 -22.428  1.00 13.210          C  
ATOM   1629  O   THR A 107       0.277 -18.514 -22.203  1.00 13.690          O  
ATOM   1630  CB  THR A 107      -2.825 -18.709 -20.991  1.00 17.500          C  
ATOM   1631  OG1 THR A 107      -3.459 -18.483 -19.719  1.00 17.500          O  
ATOM   1632  CG2 THR A 107      -2.182 -20.093 -20.991  1.00 17.500          C  
ATOM   1633  H   THR A 107      -3.238 -16.079 -21.379  1.00 14.990          H  
ATOM   1634  HA  THR A 107      -1.091 -17.677 -20.341  1.00 15.000          H  
ATOM   1635  HB  THR A 107      -3.581 -18.669 -21.734  1.00 21.000          H  
ATOM   1636  HG1 THR A 107      -4.179 -19.118 -19.608  1.00 21.000          H  
ATOM   1637 1HG2 THR A 107      -2.950 -20.843 -20.800  1.00 21.000          H  
ATOM   1638 2HG2 THR A 107      -1.717 -20.295 -21.955  1.00 21.000          H  
ATOM   1639 3HG2 THR A 107      -1.425 -20.140 -20.207  1.00 21.000          H  
ATOM   1640  N   PRO A 108      -1.202 -17.721 -23.711  1.00 13.340          N  
ATOM   1641  CA  PRO A 108      -0.339 -17.890 -24.866  1.00 14.030          C  
ATOM   1642  C   PRO A 108       0.995 -17.166 -24.747  1.00 14.510          C  
ATOM   1643  O   PRO A 108       2.013 -17.691 -25.172  1.00 15.090          O  
ATOM   1644  CB  PRO A 108      -1.177 -17.290 -25.986  1.00 21.040          C  
ATOM   1645  CG  PRO A 108      -2.600 -17.547 -25.568  1.00 21.040          C  
ATOM   1646  CD  PRO A 108      -2.607 -17.378 -24.074  1.00 21.040          C  
ATOM   1647  HA  PRO A 108      -0.181 -18.966 -25.034  1.00 16.840          H  
ATOM   1648 1HB  PRO A 108      -0.939 -16.222 -26.095  1.00 25.250          H  
ATOM   1649 2HB  PRO A 108      -0.917 -17.774 -26.915  1.00 25.250          H  
ATOM   1650 1HG  PRO A 108      -3.269 -16.826 -26.069  1.00 25.250          H  
ATOM   1651 2HG  PRO A 108      -2.916 -18.551 -25.887  1.00 25.250          H  
ATOM   1652 1HD  PRO A 108      -2.876 -16.375 -23.816  1.00 25.250          H  
ATOM   1653 2HD  PRO A 108      -3.304 -18.097 -23.707  1.00 25.250          H  
ATOM   1654  N   ALA A 109       0.999 -15.963 -24.165  1.00 14.300          N  
ATOM   1655  CA  ALA A 109       2.229 -15.206 -24.008  1.00 14.770          C  
ATOM   1656  C   ALA A 109       3.207 -15.941 -23.128  1.00 14.920          C  
ATOM   1657  O   ALA A 109       4.386 -16.057 -23.479  1.00 15.590          O  
ATOM   1658  CB  ALA A 109       1.948 -13.849 -23.446  1.00 20.490          C  
ATOM   1659  H   ALA A 109       0.128 -15.526 -23.869  1.00 17.160          H  
ATOM   1660  HA  ALA A 109       2.679 -15.081 -24.985  1.00 17.720          H  
ATOM   1661 1HB  ALA A 109       2.876 -13.286 -23.364  1.00 24.590          H  
ATOM   1662 2HB  ALA A 109       1.264 -13.321 -24.111  1.00 24.590          H  
ATOM   1663 3HB  ALA A 109       1.494 -13.961 -22.471  1.00 24.590          H  
ATOM   1664  N   GLN A 110       2.734 -16.470 -21.991  1.00 14.370          N  
ATOM   1665  CA  GLN A 110       3.640 -17.206 -21.119  1.00 14.550          C  
ATOM   1666  C   GLN A 110       4.156 -18.451 -21.839  1.00 14.970          C  
ATOM   1667  O   GLN A 110       5.330 -18.809 -21.700  1.00 15.370          O  
ATOM   1668  CB  GLN A 110       3.002 -17.588 -19.776  1.00 20.300          C  
ATOM   1669  CG  GLN A 110       2.738 -16.406 -18.818  1.00 20.300          C  
ATOM   1670  CD  GLN A 110       2.209 -16.879 -17.452  1.00 20.300          C  
ATOM   1671  OE1 GLN A 110       1.809 -18.043 -17.322  1.00 20.300          O  
ATOM   1672  NE2 GLN A 110       2.216 -16.002 -16.435  1.00 20.300          N  
ATOM   1673  H   GLN A 110       1.747 -16.308 -21.743  1.00 17.240          H  
ATOM   1674  HA  GLN A 110       4.497 -16.568 -20.904  1.00 17.460          H  
ATOM   1675 1HB  GLN A 110       2.041 -18.074 -19.970  1.00 24.360          H  
ATOM   1676 2HB  GLN A 110       3.635 -18.308 -19.264  1.00 24.360          H  
ATOM   1677 1HG  GLN A 110       3.665 -15.858 -18.660  1.00 24.360          H  
ATOM   1678 2HG  GLN A 110       1.995 -15.757 -19.272  1.00 24.360          H  
ATOM   1679 1HE2 GLN A 110       1.897 -16.286 -15.527  1.00 24.360          H  
ATOM   1680 2HE2 GLN A 110       2.533 -15.033 -16.572  1.00 24.360          H  
ATOM   1681  N   MET A 111       3.286 -19.104 -22.618  1.00 14.930          N  
ATOM   1682  CA  MET A 111       3.673 -20.276 -23.399  1.00 15.310          C  
ATOM   1683  C   MET A 111       4.785 -19.936 -24.402  1.00 15.820          C  
ATOM   1684  O   MET A 111       5.785 -20.666 -24.508  1.00 16.250          O  
ATOM   1685  CB  MET A 111       2.426 -20.832 -24.091  1.00 21.280          C  
ATOM   1686  CG  MET A 111       2.617 -22.032 -25.004  1.00 21.280          C  
ATOM   1687  SD  MET A 111       3.143 -21.550 -26.691  1.00 21.280          S  
ATOM   1688  CE  MET A 111       1.698 -20.743 -27.414  1.00 21.280          C  
ATOM   1689  H   MET A 111       2.311 -18.782 -22.644  1.00 17.920          H  
ATOM   1690  HA  MET A 111       4.060 -21.029 -22.716  1.00 18.370          H  
ATOM   1691 1HB  MET A 111       1.700 -21.112 -23.328  1.00 25.540          H  
ATOM   1692 2HB  MET A 111       1.977 -20.056 -24.659  1.00 25.540          H  
ATOM   1693 1HG  MET A 111       3.375 -22.693 -24.584  1.00 25.540          H  
ATOM   1694 2HG  MET A 111       1.682 -22.584 -25.077  1.00 25.540          H  
ATOM   1695 1HE  MET A 111       1.932 -20.432 -28.434  1.00 25.540          H  
ATOM   1696 2HE  MET A 111       0.862 -21.442 -27.433  1.00 25.540          H  
ATOM   1697 3HE  MET A 111       1.425 -19.866 -26.832  1.00 25.540          H  
ATOM   1698  N   LEU A 112       4.615 -18.822 -25.118  1.00 15.790          N  
ATOM   1699  CA  LEU A 112       5.569 -18.337 -26.102  1.00 16.280          C  
ATOM   1700  C   LEU A 112       6.894 -17.949 -25.449  1.00 16.600          C  
ATOM   1701  O   LEU A 112       7.966 -18.245 -25.990  1.00 17.630          O  
ATOM   1702  CB  LEU A 112       4.942 -17.133 -26.812  1.00 22.600          C  
ATOM   1703  CG  LEU A 112       3.736 -17.449 -27.749  1.00 22.600          C  
ATOM   1704  CD1 LEU A 112       3.015 -16.153 -28.076  1.00 22.600          C  
ATOM   1705  CD2 LEU A 112       4.239 -18.105 -29.035  1.00 22.600          C  
ATOM   1706  H   LEU A 112       3.740 -18.305 -24.997  1.00 18.950          H  
ATOM   1707  HA  LEU A 112       5.760 -19.135 -26.811  1.00 19.540          H  
ATOM   1708 1HB  LEU A 112       4.601 -16.430 -26.058  1.00 27.120          H  
ATOM   1709 2HB  LEU A 112       5.708 -16.642 -27.412  1.00 27.120          H  
ATOM   1710  HG  LEU A 112       3.054 -18.116 -27.266  1.00 27.120          H  
ATOM   1711 1HD1 LEU A 112       2.185 -16.347 -28.737  1.00 27.120          H  
ATOM   1712 2HD1 LEU A 112       2.648 -15.692 -27.170  1.00 27.120          H  
ATOM   1713 3HD1 LEU A 112       3.700 -15.501 -28.544  1.00 27.120          H  
ATOM   1714 1HD2 LEU A 112       3.391 -18.310 -29.688  1.00 27.120          H  
ATOM   1715 2HD2 LEU A 112       4.930 -17.433 -29.541  1.00 27.120          H  
ATOM   1716 3HD2 LEU A 112       4.746 -19.039 -28.810  1.00 27.120          H  
ATOM   1717  N   LEU A 113       6.830 -17.323 -24.268  1.00 15.780          N  
ATOM   1718  CA  LEU A 113       8.033 -16.944 -23.549  1.00 16.040          C  
ATOM   1719  C   LEU A 113       8.789 -18.173 -23.086  1.00 16.570          C  
ATOM   1720  O   LEU A 113      10.010 -18.230 -23.230  1.00 17.150          O  
ATOM   1721  CB  LEU A 113       7.707 -16.058 -22.345  1.00 22.350          C  
ATOM   1722  CG  LEU A 113       8.917 -15.589 -21.471  1.00 22.350          C  
ATOM   1723  CD1 LEU A 113       9.940 -14.793 -22.311  1.00 22.350          C  
ATOM   1724  CD2 LEU A 113       8.382 -14.728 -20.340  1.00 22.350          C  
ATOM   1725  H   LEU A 113       5.915 -17.056 -23.890  1.00 18.940          H  
ATOM   1726  HA  LEU A 113       8.663 -16.389 -24.237  1.00 19.250          H  
ATOM   1727 1HB  LEU A 113       7.166 -15.190 -22.687  1.00 26.820          H  
ATOM   1728 2HB  LEU A 113       7.038 -16.622 -21.696  1.00 26.820          H  
ATOM   1729  HG  LEU A 113       9.422 -16.458 -21.055  1.00 26.820          H  
ATOM   1730 1HD1 LEU A 113      10.761 -14.480 -21.669  1.00 26.820          H  
ATOM   1731 2HD1 LEU A 113      10.340 -15.411 -23.111  1.00 26.820          H  
ATOM   1732 3HD1 LEU A 113       9.468 -13.917 -22.735  1.00 26.820          H  
ATOM   1733 1HD2 LEU A 113       9.207 -14.405 -19.705  1.00 26.820          H  
ATOM   1734 2HD2 LEU A 113       7.875 -13.854 -20.752  1.00 26.820          H  
ATOM   1735 3HD2 LEU A 113       7.674 -15.310 -19.748  1.00 26.820          H  
ATOM   1736  N   SER A 114       8.077 -19.165 -22.538  1.00 16.500          N  
ATOM   1737  CA  SER A 114       8.710 -20.388 -22.070  1.00 17.060          C  
ATOM   1738  C   SER A 114       9.412 -21.063 -23.230  1.00 17.840          C  
ATOM   1739  O   SER A 114      10.566 -21.497 -23.103  1.00 18.170          O  
ATOM   1740  CB  SER A 114       7.684 -21.335 -21.493  1.00 23.660          C  
ATOM   1741  OG  SER A 114       8.290 -22.505 -21.020  1.00 23.660          O  
ATOM   1742  H   SER A 114       7.066 -19.056 -22.409  1.00 19.800          H  
ATOM   1743  HA  SER A 114       9.448 -20.135 -21.309  1.00 20.470          H  
ATOM   1744 1HB  SER A 114       7.147 -20.841 -20.687  1.00 28.390          H  
ATOM   1745 2HB  SER A 114       6.951 -21.583 -22.262  1.00 28.390          H  
ATOM   1746  HG  SER A 114       7.574 -23.073 -20.729  1.00 28.390          H  
ATOM   1747  N   THR A 115       8.716 -21.123 -24.374  1.00 18.190          N  
ATOM   1748  CA  THR A 115       9.232 -21.737 -25.580  1.00 19.000          C  
ATOM   1749  C   THR A 115      10.526 -21.075 -25.995  1.00 18.920          C  
ATOM   1750  O   THR A 115      11.502 -21.751 -26.312  1.00 19.510          O  
ATOM   1751  CB  THR A 115       8.230 -21.594 -26.741  1.00 26.280          C  
ATOM   1752  OG1 THR A 115       6.997 -22.268 -26.413  1.00 26.280          O  
ATOM   1753  CG2 THR A 115       8.826 -22.183 -28.009  1.00 26.280          C  
ATOM   1754  H   THR A 115       7.759 -20.766 -24.393  1.00 21.830          H  
ATOM   1755  HA  THR A 115       9.419 -22.790 -25.385  1.00 22.800          H  
ATOM   1756  HB  THR A 115       8.020 -20.549 -26.912  1.00 31.530          H  
ATOM   1757  HG1 THR A 115       6.525 -21.760 -25.710  1.00 31.530          H  
ATOM   1758 1HG2 THR A 115       8.125 -22.062 -28.816  1.00 31.530          H  
ATOM   1759 2HG2 THR A 115       9.747 -21.677 -28.282  1.00 31.530          H  
ATOM   1760 3HG2 THR A 115       9.029 -23.235 -27.853  1.00 31.530          H  
ATOM   1761  N   LEU A 116      10.546 -19.743 -25.998  1.00 18.290          N  
ATOM   1762  CA  LEU A 116      11.745 -19.027 -26.379  1.00 18.320          C  
ATOM   1763  C   LEU A 116      12.879 -19.192 -25.364  1.00 18.300          C  
ATOM   1764  O   LEU A 116      14.015 -19.486 -25.738  1.00 18.470          O  
ATOM   1765  CB  LEU A 116      11.421 -17.540 -26.549  1.00 25.640          C  
ATOM   1766  CG  LEU A 116      12.579 -16.621 -26.988  1.00 25.640          C  
ATOM   1767  CD1 LEU A 116      13.119 -17.083 -28.347  1.00 25.640          C  
ATOM   1768  CD2 LEU A 116      12.084 -15.165 -27.068  1.00 25.640          C  
ATOM   1769  H   LEU A 116       9.687 -19.224 -25.788  1.00 21.950          H  
ATOM   1770  HA  LEU A 116      12.072 -19.439 -27.327  1.00 21.980          H  
ATOM   1771 1HB  LEU A 116      10.633 -17.459 -27.270  1.00 30.760          H  
ATOM   1772 2HB  LEU A 116      11.041 -17.167 -25.594  1.00 30.760          H  
ATOM   1773  HG  LEU A 116      13.379 -16.678 -26.260  1.00 30.760          H  
ATOM   1774 1HD1 LEU A 116      13.918 -16.427 -28.635  1.00 30.760          H  
ATOM   1775 2HD1 LEU A 116      13.502 -18.097 -28.298  1.00 30.760          H  
ATOM   1776 3HD1 LEU A 116      12.321 -17.035 -29.079  1.00 30.760          H  
ATOM   1777 1HD2 LEU A 116      12.912 -14.518 -27.366  1.00 30.760          H  
ATOM   1778 2HD2 LEU A 116      11.286 -15.072 -27.789  1.00 30.760          H  
ATOM   1779 3HD2 LEU A 116      11.720 -14.858 -26.087  1.00 30.760          H  
ATOM   1780  N   GLN A 117      12.587 -19.081 -24.064  1.00 18.230          N  
ATOM   1781  CA  GLN A 117      13.645 -19.203 -23.061  1.00 18.280          C  
ATOM   1782  C   GLN A 117      14.285 -20.583 -23.140  1.00 19.370          C  
ATOM   1783  O   GLN A 117      15.506 -20.736 -22.988  1.00 20.160          O  
ATOM   1784  CB  GLN A 117      13.089 -18.982 -21.656  1.00 25.570          C  
ATOM   1785  CG  GLN A 117      12.690 -17.549 -21.345  1.00 25.570          C  
ATOM   1786  CD  GLN A 117      12.054 -17.441 -19.985  1.00 25.570          C  
ATOM   1787  OE1 GLN A 117      11.666 -18.464 -19.405  1.00 25.570          O  
ATOM   1788  NE2 GLN A 117      11.949 -16.227 -19.463  1.00 25.570          N  
ATOM   1789  H   GLN A 117      11.632 -18.863 -23.776  1.00 21.880          H  
ATOM   1790  HA  GLN A 117      14.403 -18.453 -23.261  1.00 21.940          H  
ATOM   1791 1HB  GLN A 117      12.201 -19.605 -21.528  1.00 30.690          H  
ATOM   1792 2HB  GLN A 117      13.820 -19.301 -20.926  1.00 30.690          H  
ATOM   1793 1HG  GLN A 117      13.583 -16.928 -21.358  1.00 30.690          H  
ATOM   1794 2HG  GLN A 117      11.986 -17.201 -22.091  1.00 30.690          H  
ATOM   1795 1HE2 GLN A 117      11.532 -16.100 -18.562  1.00 30.690          H  
ATOM   1796 2HE2 GLN A 117      12.284 -15.430 -19.968  1.00 30.690          H  
ATOM   1797  N   SER A 118      13.471 -21.581 -23.459  1.00 19.460          N  
ATOM   1798  CA  SER A 118      13.889 -22.961 -23.590  1.00 20.450          C  
ATOM   1799  C   SER A 118      14.849 -23.198 -24.767  1.00 20.410          C  
ATOM   1800  O   SER A 118      15.471 -24.262 -24.834  1.00 20.810          O  
ATOM   1801  CB  SER A 118      12.672 -23.852 -23.720  1.00 28.230          C  
ATOM   1802  OG  SER A 118      11.895 -23.825 -22.547  1.00 28.230          O  
ATOM   1803  H   SER A 118      12.469 -21.386 -23.547  1.00 23.350          H  
ATOM   1804  HA  SER A 118      14.408 -23.236 -22.673  1.00 24.540          H  
ATOM   1805 1HB  SER A 118      12.072 -23.525 -24.561  1.00 33.880          H  
ATOM   1806 2HB  SER A 118      12.997 -24.868 -23.920  1.00 33.880          H  
ATOM   1807  HG  SER A 118      11.398 -22.977 -22.580  1.00 33.880          H  
ATOM   1808  N   THR A 119      14.958 -22.244 -25.716  1.00 20.010          N  
ATOM   1809  CA  THR A 119      15.893 -22.401 -26.823  1.00 20.040          C  
ATOM   1810  C   THR A 119      17.019 -21.356 -26.708  1.00 19.830          C  
ATOM   1811  O   THR A 119      18.143 -21.595 -27.177  1.00 20.140          O  
ATOM   1812  CB  THR A 119      15.209 -22.238 -28.192  1.00 28.040          C  
ATOM   1813  OG1 THR A 119      14.703 -20.906 -28.324  1.00 28.040          O  
ATOM   1814  CG2 THR A 119      14.039 -23.202 -28.309  1.00 28.040          C  
ATOM   1815  H   THR A 119      14.430 -21.375 -25.649  1.00 24.010          H  
ATOM   1816  HA  THR A 119      16.341 -23.391 -26.774  1.00 24.050          H  
ATOM   1817  HB  THR A 119      15.928 -22.440 -28.972  1.00 33.650          H  
ATOM   1818  HG1 THR A 119      14.479 -20.739 -29.242  1.00 33.650          H  
ATOM   1819 1HG2 THR A 119      13.558 -23.081 -29.279  1.00 33.650          H  
ATOM   1820 2HG2 THR A 119      14.399 -24.224 -28.206  1.00 33.650          H  
ATOM   1821 3HG2 THR A 119      13.320 -22.993 -27.525  1.00 33.650          H  
ATOM   1822  N   GLN A 120      16.761 -20.241 -26.003  1.00 19.460          N  
ATOM   1823  CA  GLN A 120      17.796 -19.230 -25.828  1.00 19.390          C  
ATOM   1824  C   GLN A 120      18.774 -19.593 -24.712  1.00 19.320          C  
ATOM   1825  O   GLN A 120      19.971 -19.355 -24.837  1.00 20.000          O  
ATOM   1826  CB  GLN A 120      17.220 -17.833 -25.586  1.00 27.170          C  
ATOM   1827  CG  GLN A 120      16.513 -17.218 -26.793  1.00 27.170          C  
ATOM   1828  CD  GLN A 120      16.042 -15.801 -26.520  1.00 27.170          C  
ATOM   1829  OE1 GLN A 120      15.652 -15.474 -25.397  1.00 27.170          O  
ATOM   1830  NE2 GLN A 120      16.090 -14.947 -27.532  1.00 27.170          N  
ATOM   1831  H   GLN A 120      15.805 -20.067 -25.683  1.00 23.350          H  
ATOM   1832  HA  GLN A 120      18.361 -19.183 -26.746  1.00 23.270          H  
ATOM   1833 1HB  GLN A 120      16.494 -17.889 -24.773  1.00 32.610          H  
ATOM   1834 2HB  GLN A 120      18.015 -17.159 -25.274  1.00 32.610          H  
ATOM   1835 1HG  GLN A 120      17.178 -17.197 -27.640  1.00 32.610          H  
ATOM   1836 2HG  GLN A 120      15.649 -17.834 -27.024  1.00 32.610          H  
ATOM   1837 1HE2 GLN A 120      15.798 -13.997 -27.400  1.00 32.610          H  
ATOM   1838 2HE2 GLN A 120      16.412 -15.243 -28.432  1.00 32.610          H  
ATOM   1839  N   ARG A 121      18.311 -20.209 -23.628  1.00 18.620          N  
ATOM   1840  CA  ARG A 121      19.234 -20.561 -22.553  1.00 18.590          C  
ATOM   1841  C   ARG A 121      20.373 -21.498 -23.063  1.00 18.720          C  
ATOM   1842  O   ARG A 121      21.519 -21.319 -22.655  1.00 18.660          O  
ATOM   1843  CB  ARG A 121      18.455 -21.101 -21.354  1.00 26.040          C  
ATOM   1844  CG  ARG A 121      17.674 -20.024 -20.614  1.00 26.040          C  
ATOM   1845  CD  ARG A 121      16.772 -20.591 -19.593  1.00 26.040          C  
ATOM   1846  NE  ARG A 121      16.022 -19.544 -18.904  1.00 26.040          N  
ATOM   1847  CZ  ARG A 121      14.874 -19.725 -18.211  1.00 26.040          C  
ATOM   1848  NH1 ARG A 121      14.322 -20.919 -18.120  1.00 26.040          N  
ATOM   1849  NH2 ARG A 121      14.297 -18.690 -17.628  1.00 26.040          N  
ATOM   1850  H   ARG A 121      17.308 -20.382 -23.521  1.00 22.340          H  
ATOM   1851  HA  ARG A 121      19.706 -19.640 -22.208  1.00 22.310          H  
ATOM   1852 1HB  ARG A 121      17.695 -21.796 -21.654  1.00 31.250          H  
ATOM   1853 2HB  ARG A 121      19.125 -21.600 -20.655  1.00 31.250          H  
ATOM   1854 1HG  ARG A 121      18.369 -19.348 -20.120  1.00 31.250          H  
ATOM   1855 2HG  ARG A 121      17.068 -19.463 -21.325  1.00 31.250          H  
ATOM   1856 1HD  ARG A 121      16.064 -21.255 -20.090  1.00 31.250          H  
ATOM   1857 2HD  ARG A 121      17.350 -21.147 -18.856  1.00 31.250          H  
ATOM   1858  HE  ARG A 121      16.398 -18.605 -18.940  1.00 31.250          H  
ATOM   1859 1HH1 ARG A 121      14.750 -21.715 -18.566  1.00 31.250          H  
ATOM   1860 2HH1 ARG A 121      13.460 -21.038 -17.605  1.00 31.250          H  
ATOM   1861 1HH2 ARG A 121      14.713 -17.773 -17.697  1.00 31.250          H  
ATOM   1862 2HH2 ARG A 121      13.432 -18.812 -17.119  1.00 31.250          H  
ATOM   1863  N   PRO A 122      20.099 -22.518 -23.926  1.00 18.950          N  
ATOM   1864  CA  PRO A 122      21.069 -23.359 -24.634  1.00 19.110          C  
ATOM   1865  C   PRO A 122      22.015 -22.615 -25.596  1.00 18.620          C  
ATOM   1866  O   PRO A 122      22.992 -23.218 -26.035  1.00 18.830          O  
ATOM   1867  CB  PRO A 122      20.179 -24.336 -25.408  1.00 28.660          C  
ATOM   1868  CG  PRO A 122      18.931 -24.432 -24.607  1.00 28.660          C  
ATOM   1869  CD  PRO A 122      18.719 -23.072 -24.021  1.00 28.660          C  
ATOM   1870  HA  PRO A 122      21.660 -23.904 -23.888  1.00 22.930          H  
ATOM   1871 1HB  PRO A 122      19.989 -23.938 -26.420  1.00 34.400          H  
ATOM   1872 2HB  PRO A 122      20.692 -25.301 -25.531  1.00 34.400          H  
ATOM   1873 1HG  PRO A 122      18.089 -24.737 -25.252  1.00 34.400          H  
ATOM   1874 2HG  PRO A 122      19.029 -25.210 -23.837  1.00 34.400          H  
ATOM   1875 1HD  PRO A 122      18.091 -22.518 -24.660  1.00 34.400          H  
ATOM   1876 2HD  PRO A 122      18.283 -23.241 -23.060  1.00 34.400          H  
ATOM   1877  N   THR A 123      21.663 -21.365 -25.963  1.00 18.100          N  
ATOM   1878  CA  THR A 123      22.302 -20.376 -26.858  1.00 17.610          C  
ATOM   1879  C   THR A 123      21.831 -20.389 -28.331  1.00 17.270          C  
ATOM   1880  O   THR A 123      22.639 -20.213 -29.257  1.00 17.570          O  
ATOM   1881  CB  THR A 123      23.860 -20.404 -26.856  1.00 24.850          C  
ATOM   1882  OG1 THR A 123      24.373 -21.623 -27.394  1.00 24.850          O  
ATOM   1883  CG2 THR A 123      24.427 -20.179 -25.462  1.00 24.850          C  
ATOM   1884  H   THR A 123      20.856 -20.957 -25.506  1.00 21.720          H  
ATOM   1885  HA  THR A 123      22.036 -19.397 -26.460  1.00 21.130          H  
ATOM   1886  HB  THR A 123      24.201 -19.600 -27.470  1.00 29.820          H  
ATOM   1887  HG1 THR A 123      24.051 -22.355 -26.878  1.00 29.820          H  
ATOM   1888 1HG2 THR A 123      25.513 -20.163 -25.514  1.00 29.820          H  
ATOM   1889 2HG2 THR A 123      24.067 -19.228 -25.074  1.00 29.820          H  
ATOM   1890 3HG2 THR A 123      24.114 -20.976 -24.796  1.00 29.820          H  
ATOM   1891  N   LEU A 124      20.504 -20.403 -28.565  1.00 16.680          N  
ATOM   1892  CA  LEU A 124      19.999 -20.270 -29.928  1.00 16.420          C  
ATOM   1893  C   LEU A 124      20.515 -18.994 -30.636  1.00 15.940          C  
ATOM   1894  O   LEU A 124      20.883 -19.098 -31.808  1.00 15.970          O  
ATOM   1895  CB  LEU A 124      18.450 -20.329 -29.971  1.00 23.090          C  
ATOM   1896  CG  LEU A 124      17.768 -20.207 -31.356  1.00 23.090          C  
ATOM   1897  CD1 LEU A 124      18.163 -21.358 -32.218  1.00 23.090          C  
ATOM   1898  CD2 LEU A 124      16.258 -20.175 -31.186  1.00 23.090          C  
ATOM   1899  H   LEU A 124      19.830 -20.605 -27.821  1.00 20.020          H  
ATOM   1900  HA  LEU A 124      20.372 -21.127 -30.482  1.00 19.700          H  
ATOM   1901 1HB  LEU A 124      18.165 -21.305 -29.603  1.00 27.710          H  
ATOM   1902 2HB  LEU A 124      18.007 -19.604 -29.319  1.00 27.710          H  
ATOM   1903  HG  LEU A 124      18.088 -19.292 -31.849  1.00 27.710          H  
ATOM   1904 1HD1 LEU A 124      17.666 -21.257 -33.145  1.00 27.710          H  
ATOM   1905 2HD1 LEU A 124      19.237 -21.373 -32.384  1.00 27.710          H  
ATOM   1906 3HD1 LEU A 124      17.853 -22.288 -31.751  1.00 27.710          H  
ATOM   1907 1HD2 LEU A 124      15.797 -20.076 -32.170  1.00 27.710          H  
ATOM   1908 2HD2 LEU A 124      15.928 -21.083 -30.735  1.00 27.710          H  
ATOM   1909 3HD2 LEU A 124      15.976 -19.334 -30.559  1.00 27.710          H  
ATOM   1910  N   PRO A 125      20.609 -17.793 -29.982  1.00 15.570          N  
ATOM   1911  CA  PRO A 125      21.116 -16.555 -30.558  1.00 15.200          C  
ATOM   1912  C   PRO A 125      22.549 -16.667 -31.072  1.00 15.580          C  
ATOM   1913  O   PRO A 125      22.985 -15.830 -31.854  1.00 15.880          O  
ATOM   1914  CB  PRO A 125      21.021 -15.558 -29.399  1.00 22.800          C  
ATOM   1915  CG  PRO A 125      19.946 -16.105 -28.511  1.00 22.800          C  
ATOM   1916  CD  PRO A 125      20.101 -17.592 -28.601  1.00 22.800          C  
ATOM   1917  HA  PRO A 125      20.446 -16.254 -31.378  1.00 18.240          H  
ATOM   1918 1HB  PRO A 125      21.999 -15.487 -28.894  1.00 27.360          H  
ATOM   1919 2HB  PRO A 125      20.790 -14.553 -29.785  1.00 27.360          H  
ATOM   1920 1HG  PRO A 125      20.075 -15.730 -27.483  1.00 27.360          H  
ATOM   1921 2HG  PRO A 125      18.964 -15.756 -28.845  1.00 27.360          H  
ATOM   1922 1HD  PRO A 125      20.826 -17.887 -27.846  1.00 27.360          H  
ATOM   1923 2HD  PRO A 125      19.155 -18.035 -28.465  1.00 27.360          H  
ATOM   1924  N   VAL A 126      23.301 -17.666 -30.603  1.00 15.690          N  
ATOM   1925  CA  VAL A 126      24.661 -17.853 -31.067  1.00 16.120          C  
ATOM   1926  C   VAL A 126      24.558 -18.720 -32.313  1.00 16.580          C  
ATOM   1927  O   VAL A 126      25.232 -18.484 -33.313  1.00 17.020          O  
ATOM   1928  CB  VAL A 126      25.551 -18.490 -29.994  1.00 22.400          C  
ATOM   1929  CG1 VAL A 126      26.947 -18.769 -30.562  1.00 22.400          C  
ATOM   1930  CG2 VAL A 126      25.622 -17.540 -28.800  1.00 22.400          C  
ATOM   1931  H   VAL A 126      22.930 -18.363 -29.960  1.00 18.830          H  
ATOM   1932  HA  VAL A 126      25.085 -16.888 -31.338  1.00 19.340          H  
ATOM   1933  HB  VAL A 126      25.123 -19.445 -29.685  1.00 26.880          H  
ATOM   1934 1HG1 VAL A 126      27.564 -19.223 -29.788  1.00 26.880          H  
ATOM   1935 2HG1 VAL A 126      26.880 -19.451 -31.408  1.00 26.880          H  
ATOM   1936 3HG1 VAL A 126      27.402 -17.834 -30.887  1.00 26.880          H  
ATOM   1937 1HG2 VAL A 126      26.245 -17.977 -28.018  1.00 26.880          H  
ATOM   1938 2HG2 VAL A 126      26.052 -16.591 -29.120  1.00 26.880          H  
ATOM   1939 3HG2 VAL A 126      24.619 -17.367 -28.412  1.00 26.880          H  
ATOM   1940  N   GLY A 127      23.703 -19.746 -32.258  1.00 16.570          N  
ATOM   1941  CA  GLY A 127      23.474 -20.617 -33.412  1.00 17.100          C  
ATOM   1942  C   GLY A 127      23.014 -19.779 -34.618  1.00 16.970          C  
ATOM   1943  O   GLY A 127      23.399 -20.038 -35.761  1.00 17.140          O  
ATOM   1944  H   GLY A 127      23.214 -19.924 -31.375  1.00 19.880          H  
ATOM   1945 1HA  GLY A 127      24.386 -21.158 -33.655  1.00 20.520          H  
ATOM   1946 2HA  GLY A 127      22.707 -21.351 -33.160  1.00 20.520          H  
ATOM   1947  N   SER A 128      22.272 -18.703 -34.338  1.00 16.780          N  
ATOM   1948  CA  SER A 128      21.754 -17.755 -35.323  1.00 16.730          C  
ATOM   1949  C   SER A 128      22.860 -17.018 -36.092  1.00 17.020          C  
ATOM   1950  O   SER A 128      22.598 -16.389 -37.112  1.00 16.700          O  
ATOM   1951  CB  SER A 128      20.899 -16.706 -34.638  1.00 23.440          C  
ATOM   1952  OG  SER A 128      19.752 -17.262 -34.071  1.00 23.440          O  
ATOM   1953  H   SER A 128      21.955 -18.593 -33.368  1.00 20.140          H  
ATOM   1954  HA  SER A 128      21.142 -18.306 -36.037  1.00 20.080          H  
ATOM   1955 1HB  SER A 128      21.486 -16.217 -33.871  1.00 28.130          H  
ATOM   1956 2HB  SER A 128      20.619 -15.945 -35.360  1.00 28.130          H  
ATOM   1957  HG  SER A 128      19.316 -16.540 -33.617  1.00 28.130          H  
ATOM   1958  N   LEU A 129      24.094 -17.045 -35.599  1.00 17.730          N  
ATOM   1959  CA  LEU A 129      25.180 -16.346 -36.263  1.00 18.330          C  
ATOM   1960  C   LEU A 129      25.830 -17.193 -37.363  1.00 18.600          C  
ATOM   1961  O   LEU A 129      26.723 -16.716 -38.068  1.00 18.950          O  
ATOM   1962  CB  LEU A 129      26.246 -15.990 -35.216  1.00 25.420          C  
ATOM   1963  CG  LEU A 129      25.800 -15.049 -34.056  1.00 25.420          C  
ATOM   1964  CD1 LEU A 129      26.931 -14.958 -33.040  1.00 25.420          C  
ATOM   1965  CD2 LEU A 129      25.441 -13.658 -34.591  1.00 25.420          C  
ATOM   1966  H   LEU A 129      24.304 -17.582 -34.754  1.00 21.280          H  
ATOM   1967  HA  LEU A 129      24.784 -15.448 -36.726  1.00 22.000          H  
ATOM   1968 1HB  LEU A 129      26.597 -16.918 -34.767  1.00 30.510          H  
ATOM   1969 2HB  LEU A 129      27.086 -15.520 -35.725  1.00 30.510          H  
ATOM   1970  HG  LEU A 129      24.930 -15.479 -33.557  1.00 30.510          H  
ATOM   1971 1HD1 LEU A 129      26.622 -14.322 -32.211  1.00 30.510          H  
ATOM   1972 2HD1 LEU A 129      27.156 -15.958 -32.664  1.00 30.510          H  
ATOM   1973 3HD1 LEU A 129      27.816 -14.539 -33.513  1.00 30.510          H  
ATOM   1974 1HD2 LEU A 129      25.137 -13.023 -33.758  1.00 30.510          H  
ATOM   1975 2HD2 LEU A 129      26.308 -13.220 -35.084  1.00 30.510          H  
ATOM   1976 3HD2 LEU A 129      24.620 -13.729 -35.297  1.00 30.510          H  
ATOM   1977  N   SER A 130      25.412 -18.453 -37.494  1.00 18.530          N  
ATOM   1978  CA  SER A 130      25.971 -19.364 -38.486  1.00 18.920          C  
ATOM   1979  C   SER A 130      25.730 -18.939 -39.931  1.00 18.800          C  
ATOM   1980  O   SER A 130      24.653 -18.464 -40.305  1.00 18.480          O  
ATOM   1981  CB  SER A 130      25.430 -20.761 -38.302  1.00 26.330          C  
ATOM   1982  OG  SER A 130      25.906 -21.612 -39.323  1.00 26.330          O  
ATOM   1983  H   SER A 130      24.670 -18.808 -36.882  1.00 22.240          H  
ATOM   1984  HA  SER A 130      27.048 -19.401 -38.327  1.00 22.700          H  
ATOM   1985 1HB  SER A 130      25.734 -21.142 -37.328  1.00 31.600          H  
ATOM   1986 2HB  SER A 130      24.339 -20.737 -38.317  1.00 31.600          H  
ATOM   1987  HG  SER A 130      25.574 -22.491 -39.094  1.00 31.600          H  
ATOM   1988  N   SER A 131      26.723 -19.199 -40.780  1.00 19.160          N  
ATOM   1989  CA  SER A 131      26.622 -18.939 -42.213  1.00 19.210          C  
ATOM   1990  C   SER A 131      25.751 -19.991 -42.910  1.00 19.320          C  
ATOM   1991  O   SER A 131      25.359 -19.851 -44.079  1.00 19.770          O  
ATOM   1992  CB  SER A 131      28.008 -18.920 -42.824  1.00 26.870          C  
ATOM   1993  OG  SER A 131      28.599 -20.191 -42.764  1.00 26.870          O  
ATOM   1994  H   SER A 131      27.586 -19.588 -40.424  1.00 22.990          H  
ATOM   1995  HA  SER A 131      26.160 -17.962 -42.353  1.00 23.050          H  
ATOM   1996 1HB  SER A 131      27.943 -18.594 -43.861  1.00 32.250          H  
ATOM   1997 2HB  SER A 131      28.628 -18.201 -42.292  1.00 32.250          H  
ATOM   1998  HG  SER A 131      29.469 -20.098 -43.166  1.00 32.250          H  
ATOM   1999  N   ASP A 132      25.423 -21.061 -42.195  1.00 18.990          N  
ATOM   2000  CA  ASP A 132      24.625 -22.123 -42.768  1.00 19.110          C  
ATOM   2001  C   ASP A 132      23.160 -21.699 -42.711  1.00 18.120          C  
ATOM   2002  O   ASP A 132      22.425 -22.052 -41.776  1.00 17.900          O  
ATOM   2003  CB  ASP A 132      24.837 -23.446 -42.018  1.00 26.710          C  
ATOM   2004  CG  ASP A 132      24.166 -24.619 -42.711  1.00 26.710          C  
ATOM   2005  OD1 ASP A 132      23.571 -24.381 -43.746  1.00 26.710          O  
ATOM   2006  OD2 ASP A 132      24.285 -25.734 -42.244  1.00 26.710          O  
ATOM   2007  H   ASP A 132      25.744 -21.130 -41.233  1.00 22.790          H  
ATOM   2008  HA  ASP A 132      24.911 -22.261 -43.811  1.00 22.930          H  
ATOM   2009 1HB  ASP A 132      25.905 -23.648 -41.928  1.00 32.050          H  
ATOM   2010 2HB  ASP A 132      24.429 -23.359 -41.011  1.00 32.050          H  
ATOM   2011  N   LYS A 133      22.744 -20.947 -43.737  1.00 17.600          N  
ATOM   2012  CA  LYS A 133      21.428 -20.313 -43.808  1.00 16.660          C  
ATOM   2013  C   LYS A 133      20.262 -21.287 -43.662  1.00 16.480          C  
ATOM   2014  O   LYS A 133      19.211 -20.926 -43.128  1.00 16.250          O  
ATOM   2015  CB  LYS A 133      21.288 -19.515 -45.101  1.00 23.700          C  
ATOM   2016  CG  LYS A 133      22.147 -18.253 -45.140  1.00 23.700          C  
ATOM   2017  CD  LYS A 133      21.976 -17.492 -46.452  1.00 23.700          C  
ATOM   2018  CE  LYS A 133      22.828 -16.223 -46.474  1.00 23.700          C  
ATOM   2019  NZ  LYS A 133      22.697 -15.481 -47.763  1.00 23.700          N  
ATOM   2020  H   LYS A 133      23.455 -20.735 -44.444  1.00 21.120          H  
ATOM   2021  HA  LYS A 133      21.367 -19.603 -42.996  1.00 19.990          H  
ATOM   2022 1HB  LYS A 133      21.549 -20.144 -45.951  1.00 28.440          H  
ATOM   2023 2HB  LYS A 133      20.256 -19.208 -45.217  1.00 28.440          H  
ATOM   2024 1HG  LYS A 133      21.866 -17.604 -44.309  1.00 28.440          H  
ATOM   2025 2HG  LYS A 133      23.197 -18.525 -45.016  1.00 28.440          H  
ATOM   2026 1HD  LYS A 133      22.273 -18.133 -47.282  1.00 28.440          H  
ATOM   2027 2HD  LYS A 133      20.929 -17.218 -46.581  1.00 28.440          H  
ATOM   2028 1HE  LYS A 133      22.517 -15.572 -45.659  1.00 28.440          H  
ATOM   2029 2HE  LYS A 133      23.875 -16.495 -46.329  1.00 28.440          H  
ATOM   2030 1HZ  LYS A 133      23.275 -14.652 -47.735  1.00 28.440          H  
ATOM   2031 2HZ  LYS A 133      22.995 -16.072 -48.527  1.00 28.440          H  
ATOM   2032 3HZ  LYS A 133      21.733 -15.213 -47.903  1.00 28.440          H  
ATOM   2033  N   GLU A 134      20.453 -22.544 -44.054  1.00 16.650          N  
ATOM   2034  CA  GLU A 134      19.402 -23.552 -43.941  1.00 16.570          C  
ATOM   2035  C   GLU A 134      18.983 -23.771 -42.480  1.00 15.770          C  
ATOM   2036  O   GLU A 134      17.886 -24.267 -42.213  1.00 14.850          O  
ATOM   2037  CB  GLU A 134      19.859 -24.874 -44.557  1.00 23.230          C  
ATOM   2038  CG  GLU A 134      20.015 -24.843 -46.079  1.00 23.230          C  
ATOM   2039  CD  GLU A 134      18.717 -24.638 -46.807  1.00 23.230          C  
ATOM   2040  OE1 GLU A 134      17.785 -25.351 -46.536  1.00 23.230          O  
ATOM   2041  OE2 GLU A 134      18.645 -23.734 -47.610  1.00 23.230          O  
ATOM   2042  H   GLU A 134      21.334 -22.811 -44.488  1.00 19.980          H  
ATOM   2043  HA  GLU A 134      18.530 -23.200 -44.491  1.00 19.880          H  
ATOM   2044 1HB  GLU A 134      20.826 -25.153 -44.126  1.00 27.880          H  
ATOM   2045 2HB  GLU A 134      19.148 -25.659 -44.302  1.00 27.880          H  
ATOM   2046 1HG  GLU A 134      20.695 -24.034 -46.344  1.00 27.880          H  
ATOM   2047 2HG  GLU A 134      20.467 -25.779 -46.405  1.00 27.880          H  
ATOM   2048  N   LEU A 135      19.885 -23.477 -41.537  1.00 16.200          N  
ATOM   2049  CA  LEU A 135      19.605 -23.620 -40.119  1.00 15.650          C  
ATOM   2050  C   LEU A 135      19.365 -22.241 -39.506  1.00 15.290          C  
ATOM   2051  O   LEU A 135      18.476 -22.074 -38.664  1.00 15.410          O  
ATOM   2052  CB  LEU A 135      20.777 -24.311 -39.422  1.00 22.130          C  
ATOM   2053  CG  LEU A 135      21.130 -25.740 -39.922  1.00 22.130          C  
ATOM   2054  CD1 LEU A 135      22.362 -26.218 -39.182  1.00 22.130          C  
ATOM   2055  CD2 LEU A 135      19.951 -26.702 -39.708  1.00 22.130          C  
ATOM   2056  H   LEU A 135      20.780 -23.074 -41.818  1.00 19.440          H  
ATOM   2057  HA  LEU A 135      18.695 -24.197 -39.988  1.00 18.780          H  
ATOM   2058 1HB  LEU A 135      21.665 -23.690 -39.561  1.00 26.560          H  
ATOM   2059 2HB  LEU A 135      20.560 -24.370 -38.356  1.00 26.560          H  
ATOM   2060  HG  LEU A 135      21.375 -25.701 -40.990  1.00 26.560          H  
ATOM   2061 1HD1 LEU A 135      22.638 -27.208 -39.543  1.00 26.560          H  
ATOM   2062 2HD1 LEU A 135      23.186 -25.526 -39.372  1.00 26.560          H  
ATOM   2063 3HD1 LEU A 135      22.159 -26.263 -38.114  1.00 26.560          H  
ATOM   2064 1HD2 LEU A 135      20.233 -27.693 -40.063  1.00 26.560          H  
ATOM   2065 2HD2 LEU A 135      19.707 -26.754 -38.647  1.00 26.560          H  
ATOM   2066 3HD2 LEU A 135      19.079 -26.366 -40.263  1.00 26.560          H  
ATOM   2067  N   THR A 136      20.124 -21.241 -39.953  1.00 14.980          N  
ATOM   2068  CA  THR A 136      19.982 -19.900 -39.407  1.00 14.760          C  
ATOM   2069  C   THR A 136      18.601 -19.317 -39.639  1.00 14.940          C  
ATOM   2070  O   THR A 136      18.004 -18.754 -38.722  1.00 14.390          O  
ATOM   2071  CB  THR A 136      21.062 -18.937 -39.921  1.00 20.750          C  
ATOM   2072  OG1 THR A 136      22.338 -19.410 -39.483  1.00 20.750          O  
ATOM   2073  CG2 THR A 136      20.814 -17.546 -39.376  1.00 20.750          C  
ATOM   2074  H   THR A 136      20.860 -21.418 -40.643  1.00 17.980          H  
ATOM   2075  HA  THR A 136      20.133 -19.971 -38.332  1.00 17.710          H  
ATOM   2076  HB  THR A 136      21.049 -18.902 -40.985  1.00 24.900          H  
ATOM   2077  HG1 THR A 136      23.064 -18.857 -39.857  1.00 24.900          H  
ATOM   2078 1HG2 THR A 136      21.600 -16.875 -39.723  1.00 24.900          H  
ATOM   2079 2HG2 THR A 136      19.851 -17.161 -39.708  1.00 24.900          H  
ATOM   2080 3HG2 THR A 136      20.822 -17.581 -38.302  1.00 24.900          H  
ATOM   2081  N   ARG A 137      18.039 -19.467 -40.838  1.00 15.780          N  
ATOM   2082  CA  ARG A 137      16.743 -18.857 -41.062  1.00 16.140          C  
ATOM   2083  C   ARG A 137      15.679 -19.259 -40.011  1.00 15.570          C  
ATOM   2084  O   ARG A 137      15.024 -18.348 -39.492  1.00 15.420          O  
ATOM   2085  CB  ARG A 137      16.235 -19.166 -42.470  1.00 22.450          C  
ATOM   2086  CG  ARG A 137      16.930 -18.438 -43.608  1.00 22.450          C  
ATOM   2087  CD  ARG A 137      16.158 -18.584 -44.879  1.00 22.450          C  
ATOM   2088  NE  ARG A 137      16.043 -19.994 -45.299  1.00 22.450          N  
ATOM   2089  CZ  ARG A 137      16.926 -20.677 -46.075  1.00 22.450          C  
ATOM   2090  NH1 ARG A 137      18.007 -20.098 -46.544  1.00 22.450          N  
ATOM   2091  NH2 ARG A 137      16.690 -21.941 -46.363  1.00 22.450          N  
ATOM   2092  H   ARG A 137      18.529 -19.951 -41.596  1.00 18.940          H  
ATOM   2093  HA  ARG A 137      16.876 -17.777 -40.998  1.00 19.370          H  
ATOM   2094 1HB  ARG A 137      16.400 -20.208 -42.696  1.00 26.940          H  
ATOM   2095 2HB  ARG A 137      15.167 -18.974 -42.532  1.00 26.940          H  
ATOM   2096 1HG  ARG A 137      17.004 -17.379 -43.368  1.00 26.940          H  
ATOM   2097 2HG  ARG A 137      17.925 -18.846 -43.754  1.00 26.940          H  
ATOM   2098 1HD  ARG A 137      15.151 -18.195 -44.729  1.00 26.940          H  
ATOM   2099 2HD  ARG A 137      16.641 -18.019 -45.671  1.00 26.940          H  
ATOM   2100  HE  ARG A 137      15.228 -20.501 -44.978  1.00 26.940          H  
ATOM   2101 1HH1 ARG A 137      18.198 -19.135 -46.335  1.00 26.940          H  
ATOM   2102 2HH1 ARG A 137      18.653 -20.626 -47.122  1.00 26.940          H  
ATOM   2103 1HH2 ARG A 137      15.869 -22.403 -46.009  1.00 26.940          H  
ATOM   2104 2HH2 ARG A 137      17.352 -22.473 -46.952  1.00 26.940          H  
ATOM   2105  N   PRO A 138      15.403 -20.562 -39.701  1.00 15.340          N  
ATOM   2106  CA  PRO A 138      14.488 -20.959 -38.637  1.00 14.910          C  
ATOM   2107  C   PRO A 138      14.954 -20.577 -37.221  1.00 14.100          C  
ATOM   2108  O   PRO A 138      14.112 -20.374 -36.334  1.00 13.920          O  
ATOM   2109  CB  PRO A 138      14.351 -22.478 -38.835  1.00 22.370          C  
ATOM   2110  CG  PRO A 138      15.568 -22.896 -39.602  1.00 22.370          C  
ATOM   2111  CD  PRO A 138      15.889 -21.713 -40.511  1.00 22.370          C  
ATOM   2112  HA  PRO A 138      13.516 -20.497 -38.847  1.00 17.890          H  
ATOM   2113 1HB  PRO A 138      14.288 -22.972 -37.852  1.00 26.840          H  
ATOM   2114 2HB  PRO A 138      13.418 -22.706 -39.367  1.00 26.840          H  
ATOM   2115 1HG  PRO A 138      16.370 -23.148 -38.903  1.00 26.840          H  
ATOM   2116 2HG  PRO A 138      15.368 -23.813 -40.178  1.00 26.840          H  
ATOM   2117 1HD  PRO A 138      16.943 -21.704 -40.708  1.00 26.840          H  
ATOM   2118 2HD  PRO A 138      15.311 -21.802 -41.435  1.00 26.840          H  
ATOM   2119  N   ASN A 139      16.269 -20.382 -37.015  1.00 13.730          N  
ATOM   2120  CA  ASN A 139      16.764 -19.985 -35.699  1.00 13.110          C  
ATOM   2121  C   ASN A 139      16.334 -18.547 -35.423  1.00 13.210          C  
ATOM   2122  O   ASN A 139      15.689 -18.243 -34.406  1.00 12.960          O  
ATOM   2123  CB  ASN A 139      18.282 -20.099 -35.635  1.00 18.600          C  
ATOM   2124  CG  ASN A 139      18.782 -21.531 -35.642  1.00 18.600          C  
ATOM   2125  OD1 ASN A 139      18.035 -22.479 -35.365  1.00 18.600          O  
ATOM   2126  ND2 ASN A 139      20.041 -21.707 -35.946  1.00 18.600          N  
ATOM   2127  H   ASN A 139      16.970 -20.605 -37.734  1.00 16.480          H  
ATOM   2128  HA  ASN A 139      16.310 -20.622 -34.942  1.00 15.730          H  
ATOM   2129 1HB  ASN A 139      18.720 -19.575 -36.469  1.00 22.320          H  
ATOM   2130 2HB  ASN A 139      18.644 -19.608 -34.732  1.00 22.320          H  
ATOM   2131 1HD2 ASN A 139      20.424 -22.628 -35.968  1.00 22.320          H  
ATOM   2132 2HD2 ASN A 139      20.626 -20.921 -36.152  1.00 22.320          H  
ATOM   2133  N   GLU A 140      16.678 -17.659 -36.361  1.00 13.710          N  
ATOM   2134  CA  GLU A 140      16.323 -16.254 -36.231  1.00 13.900          C  
ATOM   2135  C   GLU A 140      14.816 -16.082 -36.241  1.00 14.020          C  
ATOM   2136  O   GLU A 140      14.279 -15.313 -35.435  1.00 13.770          O  
ATOM   2137  CB  GLU A 140      16.935 -15.403 -37.346  1.00 19.380          C  
ATOM   2138  CG  GLU A 140      18.432 -15.196 -37.261  1.00 19.380          C  
ATOM   2139  CD  GLU A 140      18.956 -14.342 -38.388  1.00 19.380          C  
ATOM   2140  OE1 GLU A 140      18.261 -14.197 -39.368  1.00 19.380          O  
ATOM   2141  OE2 GLU A 140      20.025 -13.801 -38.252  1.00 19.380          O  
ATOM   2142  H   GLU A 140      17.189 -17.993 -37.184  1.00 16.450          H  
ATOM   2143  HA  GLU A 140      16.699 -15.891 -35.275  1.00 16.680          H  
ATOM   2144 1HB  GLU A 140      16.727 -15.882 -38.307  1.00 23.260          H  
ATOM   2145 2HB  GLU A 140      16.460 -14.426 -37.360  1.00 23.260          H  
ATOM   2146 1HG  GLU A 140      18.668 -14.718 -36.312  1.00 23.260          H  
ATOM   2147 2HG  GLU A 140      18.923 -16.170 -37.282  1.00 23.260          H  
ATOM   2148  N   THR A 141      14.119 -16.858 -37.087  1.00 14.480          N  
ATOM   2149  CA  THR A 141      12.677 -16.775 -37.167  1.00 14.810          C  
ATOM   2150  C   THR A 141      12.068 -17.085 -35.823  1.00 14.220          C  
ATOM   2151  O   THR A 141      11.228 -16.320 -35.356  1.00 14.250          O  
ATOM   2152  CB  THR A 141      12.106 -17.730 -38.233  1.00 20.600          C  
ATOM   2153  OG1 THR A 141      12.603 -17.354 -39.523  1.00 20.600          O  
ATOM   2154  CG2 THR A 141      10.593 -17.662 -38.248  1.00 20.600          C  
ATOM   2155  H   THR A 141      14.602 -17.465 -37.749  1.00 17.380          H  
ATOM   2156  HA  THR A 141      12.404 -15.758 -37.442  1.00 17.770          H  
ATOM   2157  HB  THR A 141      12.410 -18.737 -38.013  1.00 24.720          H  
ATOM   2158  HG1 THR A 141      13.557 -17.549 -39.570  1.00 24.720          H  
ATOM   2159 1HG2 THR A 141      10.211 -18.330 -39.014  1.00 24.720          H  
ATOM   2160 2HG2 THR A 141      10.181 -17.953 -37.286  1.00 24.720          H  
ATOM   2161 3HG2 THR A 141      10.300 -16.648 -38.471  1.00 24.720          H  
ATOM   2162  N   THR A 142      12.513 -18.151 -35.154  1.00 13.750          N  
ATOM   2163  CA  THR A 142      11.961 -18.509 -33.853  1.00 13.360          C  
ATOM   2164  C   THR A 142      12.089 -17.378 -32.854  1.00 12.810          C  
ATOM   2165  O   THR A 142      11.126 -17.058 -32.144  1.00 12.690          O  
ATOM   2166  CB  THR A 142      12.665 -19.749 -33.267  1.00 18.860          C  
ATOM   2167  OG1 THR A 142      12.445 -20.876 -34.139  1.00 18.860          O  
ATOM   2168  CG2 THR A 142      12.121 -20.062 -31.830  1.00 18.860          C  
ATOM   2169  H   THR A 142      13.204 -18.770 -35.586  1.00 16.500          H  
ATOM   2170  HA  THR A 142      10.902 -18.733 -33.980  1.00 16.030          H  
ATOM   2171  HB  THR A 142      13.734 -19.559 -33.215  1.00 22.630          H  
ATOM   2172  HG1 THR A 142      12.994 -20.761 -34.957  1.00 22.630          H  
ATOM   2173 1HG2 THR A 142      12.631 -20.941 -31.439  1.00 22.630          H  
ATOM   2174 2HG2 THR A 142      12.301 -19.222 -31.158  1.00 22.630          H  
ATOM   2175 3HG2 THR A 142      11.047 -20.259 -31.878  1.00 22.630          H  
ATOM   2176  N   ILE A 143      13.269 -16.767 -32.792  1.00 12.610          N  
ATOM   2177  CA  ILE A 143      13.487 -15.696 -31.838  1.00 12.240          C  
ATOM   2178  C   ILE A 143      12.582 -14.503 -32.120  1.00 12.460          C  
ATOM   2179  O   ILE A 143      11.955 -13.959 -31.200  1.00 12.220          O  
ATOM   2180  CB  ILE A 143      14.969 -15.265 -31.809  1.00 17.280          C  
ATOM   2181  CG1 ILE A 143      15.821 -16.439 -31.227  1.00 17.280          C  
ATOM   2182  CG2 ILE A 143      15.120 -13.986 -30.947  1.00 17.280          C  
ATOM   2183  CD1 ILE A 143      17.327 -16.305 -31.395  1.00 17.280          C  
ATOM   2184  H   ILE A 143      14.032 -17.105 -33.395  1.00 15.130          H  
ATOM   2185  HA  ILE A 143      13.234 -16.065 -30.861  1.00 14.690          H  
ATOM   2186  HB  ILE A 143      15.316 -15.073 -32.830  1.00 20.740          H  
ATOM   2187 1HG1 ILE A 143      15.611 -16.533 -30.174  1.00 20.740          H  
ATOM   2188 2HG1 ILE A 143      15.514 -17.355 -31.724  1.00 20.740          H  
ATOM   2189 1HG2 ILE A 143      16.157 -13.676 -30.916  1.00 20.740          H  
ATOM   2190 2HG2 ILE A 143      14.534 -13.170 -31.369  1.00 20.740          H  
ATOM   2191 3HG2 ILE A 143      14.769 -14.189 -29.937  1.00 20.740          H  
ATOM   2192 1HD1 ILE A 143      17.814 -17.170 -30.964  1.00 20.740          H  
ATOM   2193 2HD1 ILE A 143      17.563 -16.248 -32.456  1.00 20.740          H  
ATOM   2194 3HD1 ILE A 143      17.688 -15.417 -30.898  1.00 20.740          H  
ATOM   2195  N   HIS A 144      12.500 -14.091 -33.385  1.00 13.000          N  
ATOM   2196  CA  HIS A 144      11.680 -12.942 -33.740  1.00 13.320          C  
ATOM   2197  C   HIS A 144      10.191 -13.246 -33.589  1.00 13.810          C  
ATOM   2198  O   HIS A 144       9.415 -12.403 -33.128  1.00 13.940          O  
ATOM   2199  CB  HIS A 144      11.943 -12.513 -35.191  1.00 18.520          C  
ATOM   2200  CG  HIS A 144      13.295 -11.900 -35.439  1.00 18.520          C  
ATOM   2201  ND1 HIS A 144      13.716 -10.739 -34.819  1.00 18.520          N  
ATOM   2202  CD2 HIS A 144      14.304 -12.274 -36.263  1.00 18.520          C  
ATOM   2203  CE1 HIS A 144      14.932 -10.438 -35.240  1.00 18.520          C  
ATOM   2204  NE2 HIS A 144      15.310 -11.351 -36.117  1.00 18.520          N  
ATOM   2205  H   HIS A 144      13.046 -14.569 -34.111  1.00 15.600          H  
ATOM   2206  HA  HIS A 144      11.924 -12.107 -33.087  1.00 15.980          H  
ATOM   2207 1HB  HIS A 144      11.855 -13.391 -35.838  1.00 22.220          H  
ATOM   2208 2HB  HIS A 144      11.182 -11.802 -35.502  1.00 22.220          H  
ATOM   2209  HD2 HIS A 144      14.315 -13.143 -36.919  1.00 22.220          H  
ATOM   2210  HE1 HIS A 144      15.520  -9.577 -34.922  1.00 22.220          H  
ATOM   2211  HE2 HIS A 144      16.197 -11.370 -36.608  1.00 22.220          H  
ATOM   2212  N   THR A 145       9.781 -14.457 -33.961  1.00 14.190          N  
ATOM   2213  CA  THR A 145       8.387 -14.856 -33.928  1.00 14.860          C  
ATOM   2214  C   THR A 145       7.878 -14.821 -32.506  1.00 14.610          C  
ATOM   2215  O   THR A 145       6.791 -14.288 -32.244  1.00 14.700          O  
ATOM   2216  CB  THR A 145       8.211 -16.282 -34.505  1.00 20.540          C  
ATOM   2217  OG1 THR A 145       8.649 -16.304 -35.857  1.00 20.540          O  
ATOM   2218  CG2 THR A 145       6.758 -16.682 -34.483  1.00 20.540          C  
ATOM   2219  H   THR A 145      10.455 -15.121 -34.316  1.00 17.030          H  
ATOM   2220  HA  THR A 145       7.805 -14.156 -34.525  1.00 17.830          H  
ATOM   2221  HB  THR A 145       8.802 -16.990 -33.924  1.00 24.640          H  
ATOM   2222  HG1 THR A 145       9.611 -16.154 -35.866  1.00 24.640          H  
ATOM   2223 1HG2 THR A 145       6.649 -17.677 -34.911  1.00 24.640          H  
ATOM   2224 2HG2 THR A 145       6.373 -16.686 -33.465  1.00 24.640          H  
ATOM   2225 3HG2 THR A 145       6.210 -15.969 -35.077  1.00 24.640          H  
ATOM   2226  N   ALA A 146       8.636 -15.428 -31.582  1.00 14.340          N  
ATOM   2227  CA  ALA A 146       8.268 -15.435 -30.179  1.00 14.210          C  
ATOM   2228  C   ALA A 146       8.334 -14.023 -29.590  1.00 13.640          C  
ATOM   2229  O   ALA A 146       7.434 -13.605 -28.858  1.00 13.760          O  
ATOM   2230  CB  ALA A 146       9.170 -16.378 -29.423  1.00 19.950          C  
ATOM   2231  H   ALA A 146       9.500 -15.892 -31.876  1.00 17.210          H  
ATOM   2232  HA  ALA A 146       7.245 -15.792 -30.092  1.00 17.050          H  
ATOM   2233 1HB  ALA A 146       8.873 -16.397 -28.376  1.00 23.940          H  
ATOM   2234 2HB  ALA A 146       9.090 -17.380 -29.845  1.00 23.940          H  
ATOM   2235 3HB  ALA A 146      10.191 -16.033 -29.520  1.00 23.940          H  
ATOM   2236  N   GLY A 147       9.369 -13.244 -29.935  1.00 13.130          N  
ATOM   2237  CA  GLY A 147       9.475 -11.900 -29.389  1.00 12.630          C  
ATOM   2238  C   GLY A 147       8.276 -11.032 -29.768  1.00 12.800          C  
ATOM   2239  O   GLY A 147       7.761 -10.275 -28.940  1.00 12.620          O  
ATOM   2240  H   GLY A 147      10.133 -13.583 -30.529  1.00 15.760          H  
ATOM   2241 1HA  GLY A 147       9.563 -11.958 -28.305  1.00 15.160          H  
ATOM   2242 2HA  GLY A 147      10.392 -11.442 -29.762  1.00 15.160          H  
ATOM   2243  N   HIS A 148       7.815 -11.155 -31.017  1.00 13.250          N  
ATOM   2244  CA  HIS A 148       6.671 -10.400 -31.494  1.00 13.510          C  
ATOM   2245  C   HIS A 148       5.381 -10.912 -30.878  1.00 13.990          C  
ATOM   2246  O   HIS A 148       4.672 -10.143 -30.215  1.00 14.030          O  
ATOM   2247  CB  HIS A 148       6.597 -10.480 -33.025  1.00 18.810          C  
ATOM   2248  CG  HIS A 148       5.468  -9.705 -33.661  1.00 18.810          C  
ATOM   2249  ND1 HIS A 148       5.428  -8.330 -33.663  1.00 18.810          N  
ATOM   2250  CD2 HIS A 148       4.366 -10.115 -34.343  1.00 18.810          C  
ATOM   2251  CE1 HIS A 148       4.351  -7.922 -34.307  1.00 18.810          C  
ATOM   2252  NE2 HIS A 148       3.690  -8.978 -34.742  1.00 18.810          N  
ATOM   2253  H   HIS A 148       8.319 -11.759 -31.672  1.00 15.900          H  
ATOM   2254  HA  HIS A 148       6.780  -9.356 -31.211  1.00 16.210          H  
ATOM   2255 1HB  HIS A 148       7.535 -10.118 -33.445  1.00 22.570          H  
ATOM   2256 2HB  HIS A 148       6.503 -11.527 -33.322  1.00 22.570          H  
ATOM   2257  HD1 HIS A 148       6.150  -7.715 -33.344  1.00 22.570          H  
ATOM   2258  HD2 HIS A 148       3.982 -11.104 -34.606  1.00 22.570          H  
ATOM   2259  HE1 HIS A 148       4.142  -6.857 -34.415  1.00 22.570          H  
ATOM   2260  N   SER A 149       5.118 -12.221 -31.039  1.00 14.460          N  
ATOM   2261  CA  SER A 149       3.881 -12.866 -30.595  1.00 15.120          C  
ATOM   2262  C   SER A 149       3.661 -12.813 -29.085  1.00 14.960          C  
ATOM   2263  O   SER A 149       2.524 -12.758 -28.622  1.00 15.530          O  
ATOM   2264  CB  SER A 149       3.827 -14.270 -31.140  1.00 20.900          C  
ATOM   2265  OG  SER A 149       4.838 -15.061 -30.630  1.00 20.900          O  
ATOM   2266  H   SER A 149       5.785 -12.790 -31.558  1.00 17.350          H  
ATOM   2267  HA  SER A 149       3.056 -12.342 -31.061  1.00 18.140          H  
ATOM   2268 1HB  SER A 149       2.864 -14.714 -30.912  1.00 25.080          H  
ATOM   2269 2HB  SER A 149       3.922 -14.214 -32.200  1.00 25.080          H  
ATOM   2270  HG  SER A 149       5.640 -14.795 -31.111  1.00 25.080          H  
ATOM   2271  N   LEU A 150       4.716 -12.653 -28.300  1.00 14.260          N  
ATOM   2272  CA  LEU A 150       4.555 -12.463 -26.866  1.00 14.190          C  
ATOM   2273  C   LEU A 150       3.573 -11.300 -26.629  1.00 13.940          C  
ATOM   2274  O   LEU A 150       2.823 -11.298 -25.646  1.00 14.450          O  
ATOM   2275  CB  LEU A 150       5.920 -12.218 -26.202  1.00 19.890          C  
ATOM   2276  CG  LEU A 150       5.952 -12.113 -24.644  1.00 19.890          C  
ATOM   2277  CD1 LEU A 150       7.272 -12.658 -24.149  1.00 19.890          C  
ATOM   2278  CD2 LEU A 150       5.836 -10.658 -24.203  1.00 19.890          C  
ATOM   2279  H   LEU A 150       5.663 -12.767 -28.677  1.00 17.110          H  
ATOM   2280  HA  LEU A 150       4.127 -13.370 -26.442  1.00 17.030          H  
ATOM   2281 1HB  LEU A 150       6.580 -13.034 -26.491  1.00 23.870          H  
ATOM   2282 2HB  LEU A 150       6.338 -11.295 -26.616  1.00 23.870          H  
ATOM   2283  HG  LEU A 150       5.137 -12.703 -24.217  1.00 23.870          H  
ATOM   2284 1HD1 LEU A 150       7.307 -12.598 -23.061  1.00 23.870          H  
ATOM   2285 2HD1 LEU A 150       7.369 -13.697 -24.462  1.00 23.870          H  
ATOM   2286 3HD1 LEU A 150       8.090 -12.078 -24.572  1.00 23.870          H  
ATOM   2287 1HD2 LEU A 150       5.878 -10.610 -23.118  1.00 23.870          H  
ATOM   2288 2HD2 LEU A 150       6.659 -10.083 -24.623  1.00 23.870          H  
ATOM   2289 3HD2 LEU A 150       4.916 -10.231 -24.535  1.00 23.870          H  
ATOM   2290  N   ALA A 151       3.667 -10.234 -27.440  1.00 13.250          N  
ATOM   2291  CA  ALA A 151       2.746  -9.116 -27.323  1.00 12.970          C  
ATOM   2292  C   ALA A 151       1.615  -9.206 -28.369  1.00 13.680          C  
ATOM   2293  O   ALA A 151       0.466  -8.869 -28.079  1.00 13.830          O  
ATOM   2294  CB  ALA A 151       3.491  -7.807 -27.467  1.00 18.270          C  
ATOM   2295  H   ALA A 151       4.325 -10.234 -28.223  1.00 15.900          H  
ATOM   2296  HA  ALA A 151       2.295  -9.154 -26.352  1.00 15.560          H  
ATOM   2297 1HB  ALA A 151       2.794  -6.977 -27.352  1.00 21.920          H  
ATOM   2298 2HB  ALA A 151       4.263  -7.746 -26.702  1.00 21.920          H  
ATOM   2299 3HB  ALA A 151       3.950  -7.766 -28.456  1.00 21.920          H  
ATOM   2300  N   ALA A 152       1.950  -9.640 -29.591  1.00 14.220          N  
ATOM   2301  CA  ALA A 152       1.006  -9.675 -30.716  1.00 15.040          C  
ATOM   2302  C   ALA A 152       0.028 -10.872 -30.766  1.00 15.990          C  
ATOM   2303  O   ALA A 152      -1.006 -10.779 -31.431  1.00 16.760          O  
ATOM   2304  CB  ALA A 152       1.790  -9.628 -32.012  1.00 20.730          C  
ATOM   2305  H   ALA A 152       2.918  -9.900 -29.769  1.00 17.060          H  
ATOM   2306  HA  ALA A 152       0.405  -8.771 -30.648  1.00 18.050          H  
ATOM   2307 1HB  ALA A 152       1.104  -9.567 -32.848  1.00 24.870          H  
ATOM   2308 2HB  ALA A 152       2.432  -8.751 -32.009  1.00 24.870          H  
ATOM   2309 3HB  ALA A 152       2.395 -10.506 -32.111  1.00 24.870          H  
ATOM   2310  N   GLY A 153       0.343 -11.985 -30.102  1.00 16.030          N  
ATOM   2311  CA  GLY A 153      -0.472 -13.195 -30.091  1.00 16.990          C  
ATOM   2312  C   GLY A 153      -0.015 -14.219 -31.132  1.00 18.020          C  
ATOM   2313  O   GLY A 153       0.517 -13.834 -32.181  1.00 18.670          O  
ATOM   2314  H   GLY A 153       1.193 -12.035 -29.554  1.00 19.240          H  
ATOM   2315 1HA  GLY A 153      -0.433 -13.604 -29.094  1.00 20.390          H  
ATOM   2316 2HA  GLY A 153      -1.512 -12.929 -30.280  1.00 20.390          H  
ATOM   2317  N   PRO A 154      -0.211 -15.543 -30.891  1.00 18.300          N  
ATOM   2318  CA  PRO A 154       0.105 -16.639 -31.806  1.00 19.350          C  
ATOM   2319  C   PRO A 154      -0.485 -16.406 -33.196  1.00 19.860          C  
ATOM   2320  O   PRO A 154       0.118 -16.761 -34.206  1.00 20.840          O  
ATOM   2321  CB  PRO A 154      -0.574 -17.838 -31.139  1.00 29.030          C  
ATOM   2322  CG  PRO A 154      -0.552 -17.520 -29.678  1.00 29.030          C  
ATOM   2323  CD  PRO A 154      -0.781 -16.010 -29.594  1.00 29.030          C  
ATOM   2324  HA  PRO A 154       1.196 -16.777 -31.856  1.00 23.220          H  
ATOM   2325 1HB  PRO A 154      -1.602 -17.951 -31.530  1.00 34.830          H  
ATOM   2326 2HB  PRO A 154      -0.032 -18.767 -31.392  1.00 34.830          H  
ATOM   2327 1HG  PRO A 154      -1.352 -18.093 -29.183  1.00 34.830          H  
ATOM   2328 2HG  PRO A 154       0.398 -17.848 -29.231  1.00 34.830          H  
ATOM   2329 1HD  PRO A 154      -1.860 -15.767 -29.525  1.00 34.830          H  
ATOM   2330 2HD  PRO A 154      -0.206 -15.656 -28.727  1.00 34.830          H  
ATOM   2331  N   GLU A 155      -1.648 -15.742 -33.262  1.00 19.270          N  
ATOM   2332  CA  GLU A 155      -2.295 -15.440 -34.533  1.00 19.770          C  
ATOM   2333  C   GLU A 155      -1.401 -14.603 -35.452  1.00 20.180          C  
ATOM   2334  O   GLU A 155      -1.518 -14.681 -36.680  1.00 21.100          O  
ATOM   2335  CB  GLU A 155      -3.622 -14.726 -34.273  1.00 27.480          C  
ATOM   2336  CG  GLU A 155      -4.690 -15.615 -33.599  1.00 27.480          C  
ATOM   2337  CD  GLU A 155      -4.556 -15.722 -32.091  1.00 27.480          C  
ATOM   2338  OE1 GLU A 155      -3.611 -15.185 -31.550  1.00 27.480          O  
ATOM   2339  OE2 GLU A 155      -5.394 -16.341 -31.486  1.00 27.480          O  
ATOM   2340  H   GLU A 155      -2.160 -15.476 -32.416  1.00 23.120          H  
ATOM   2341  HA  GLU A 155      -2.504 -16.382 -35.038  1.00 23.720          H  
ATOM   2342 1HB  GLU A 155      -3.448 -13.856 -33.637  1.00 32.970          H  
ATOM   2343 2HB  GLU A 155      -4.030 -14.364 -35.216  1.00 32.970          H  
ATOM   2344 1HG  GLU A 155      -5.676 -15.214 -33.833  1.00 32.970          H  
ATOM   2345 2HG  GLU A 155      -4.627 -16.613 -34.031  1.00 32.970          H  
ATOM   2346  N   ALA A 156      -0.550 -13.761 -34.848  1.00 19.560          N  
ATOM   2347  CA  ALA A 156       0.386 -12.914 -35.563  1.00 19.990          C  
ATOM   2348  C   ALA A 156       1.685 -13.681 -35.779  1.00 20.940          C  
ATOM   2349  O   ALA A 156       2.341 -13.572 -36.819  1.00 21.790          O  
ATOM   2350  CB  ALA A 156       0.647 -11.649 -34.772  1.00 27.810          C  
ATOM   2351  H   ALA A 156      -0.521 -13.730 -33.832  1.00 23.470          H  
ATOM   2352  HA  ALA A 156      -0.040 -12.663 -36.534  1.00 23.990          H  
ATOM   2353 1HB  ALA A 156       1.348 -11.014 -35.313  1.00 33.380          H  
ATOM   2354 2HB  ALA A 156      -0.288 -11.112 -34.620  1.00 33.380          H  
ATOM   2355 3HB  ALA A 156       1.069 -11.915 -33.807  1.00 33.380          H  
ATOM   2356  N   GLY A 157       2.061 -14.446 -34.758  1.00 20.850          N  
ATOM   2357  CA  GLY A 157       3.300 -15.214 -34.746  1.00 21.790          C  
ATOM   2358  C   GLY A 157       3.392 -16.306 -35.810  1.00 22.900          C  
ATOM   2359  O   GLY A 157       4.305 -16.315 -36.651  1.00 23.790          O  
ATOM   2360  H   GLY A 157       1.460 -14.456 -33.931  1.00 25.020          H  
ATOM   2361 1HA  GLY A 157       4.145 -14.533 -34.844  1.00 26.150          H  
ATOM   2362 2HA  GLY A 157       3.391 -15.692 -33.774  1.00 26.150          H  
ATOM   2363  N   GLU A 158       2.416 -17.215 -35.831  1.00 22.930          N  
ATOM   2364  CA  GLU A 158       2.470 -18.376 -36.727  1.00 24.050          C  
ATOM   2365  C   GLU A 158       2.078 -18.085 -38.171  1.00 24.550          C  
ATOM   2366  O   GLU A 158       1.165 -18.692 -38.731  1.00 25.580          O  
ATOM   2367  CB  GLU A 158       1.577 -19.504 -36.188  1.00 33.220          C  
ATOM   2368  CG  GLU A 158       2.002 -20.060 -34.826  1.00 33.220          C  
ATOM   2369  CD  GLU A 158       1.173 -21.249 -34.377  1.00 33.220          C  
ATOM   2370  OE1 GLU A 158       0.303 -21.665 -35.104  1.00 33.220          O  
ATOM   2371  OE2 GLU A 158       1.424 -21.745 -33.304  1.00 33.220          O  
ATOM   2372  H   GLU A 158       1.642 -17.123 -35.168  1.00 27.520          H  
ATOM   2373  HA  GLU A 158       3.494 -18.746 -36.734  1.00 28.860          H  
ATOM   2374 1HB  GLU A 158       0.553 -19.139 -36.096  1.00 39.870          H  
ATOM   2375 2HB  GLU A 158       1.572 -20.335 -36.897  1.00 39.870          H  
ATOM   2376 1HG  GLU A 158       3.048 -20.361 -34.883  1.00 39.870          H  
ATOM   2377 2HG  GLU A 158       1.919 -19.264 -34.084  1.00 39.870          H  
ATOM   2378  N   ASN A 159       2.823 -17.165 -38.772  1.00 23.890          N  
ATOM   2379  CA  ASN A 159       2.704 -16.771 -40.153  1.00 24.410          C  
ATOM   2380  C   ASN A 159       4.120 -16.813 -40.661  1.00 25.100          C  
ATOM   2381  O   ASN A 159       4.388 -16.759 -41.860  1.00 25.440          O  
ATOM   2382  CB  ASN A 159       2.092 -15.394 -40.281  1.00 33.970          C  
ATOM   2383  CG  ASN A 159       0.695 -15.358 -39.750  1.00 33.970          C  
ATOM   2384  OD1 ASN A 159      -0.251 -15.923 -40.318  1.00 33.970          O  
ATOM   2385  ND2 ASN A 159       0.551 -14.696 -38.650  1.00 33.970          N  
ATOM   2386  H   ASN A 159       3.552 -16.730 -38.215  1.00 28.670          H  
ATOM   2387  HA  ASN A 159       2.113 -17.503 -40.705  1.00 29.290          H  
ATOM   2388 1HB  ASN A 159       2.697 -14.678 -39.718  1.00 40.760          H  
ATOM   2389 2HB  ASN A 159       2.090 -15.084 -41.323  1.00 40.760          H  
ATOM   2390 1HD2 ASN A 159      -0.349 -14.631 -38.182  1.00 40.760          H  
ATOM   2391 2HD2 ASN A 159       1.353 -14.248 -38.222  1.00 40.760          H  
ATOM   2392  N   GLN A 160       5.035 -16.911 -39.689  1.00 25.450          N  
ATOM   2393  CA  GLN A 160       6.470 -16.893 -39.972  1.00 26.170          C  
ATOM   2394  C   GLN A 160       7.064 -18.301 -40.029  1.00 27.260          C  
ATOM   2395  O   GLN A 160       8.117 -18.522 -40.625  1.00 28.130          O  
ATOM   2396  CB  GLN A 160       7.203 -16.080 -38.907  1.00 36.350          C  
ATOM   2397  CG  GLN A 160       6.764 -14.638 -38.800  1.00 36.350          C  
ATOM   2398  CD  GLN A 160       6.985 -13.874 -40.078  1.00 36.350          C  
ATOM   2399  OE1 GLN A 160       8.098 -13.819 -40.605  1.00 36.350          O  
ATOM   2400  NE2 GLN A 160       5.922 -13.278 -40.596  1.00 36.350          N  
ATOM   2401  H   GLN A 160       4.696 -16.948 -38.718  1.00 30.540          H  
ATOM   2402  HA  GLN A 160       6.627 -16.429 -40.945  1.00 31.400          H  
ATOM   2403 1HB  GLN A 160       7.077 -16.553 -37.931  1.00 43.620          H  
ATOM   2404 2HB  GLN A 160       8.250 -16.072 -39.137  1.00 43.620          H  
ATOM   2405 1HG  GLN A 160       5.701 -14.609 -38.556  1.00 43.620          H  
ATOM   2406 2HG  GLN A 160       7.341 -14.161 -38.005  1.00 43.620          H  
ATOM   2407 1HE2 GLN A 160       6.003 -12.757 -41.448  1.00 43.620          H  
ATOM   2408 2HE2 GLN A 160       5.033 -13.348 -40.137  1.00 43.620          H  
ATOM   2409  N   LYS A 161       6.385 -19.249 -39.398  1.00 27.270          N  
ATOM   2410  CA  LYS A 161       6.819 -20.632 -39.310  1.00 28.250          C  
ATOM   2411  C   LYS A 161       5.599 -21.502 -39.036  1.00 28.430          C  
ATOM   2412  O   LYS A 161       4.638 -21.036 -38.425  1.00 28.380          O  
ATOM   2413  CB  LYS A 161       7.889 -20.799 -38.217  1.00 39.160          C  
ATOM   2414  CG  LYS A 161       7.404 -20.478 -36.790  1.00 39.160          C  
ATOM   2415  CD  LYS A 161       8.542 -20.531 -35.705  1.00 39.160          C  
ATOM   2416  CE  LYS A 161       9.072 -21.961 -35.505  1.00 39.160          C  
ATOM   2417  NZ  LYS A 161       9.841 -22.138 -34.212  1.00 39.160          N  
ATOM   2418  H   LYS A 161       5.524 -18.998 -38.944  1.00 32.720          H  
ATOM   2419  HA  LYS A 161       7.243 -20.933 -40.269  1.00 33.900          H  
ATOM   2420 1HB  LYS A 161       8.244 -21.827 -38.227  1.00 46.990          H  
ATOM   2421 2HB  LYS A 161       8.737 -20.158 -38.439  1.00 46.990          H  
ATOM   2422 1HG  LYS A 161       6.973 -19.475 -36.784  1.00 46.990          H  
ATOM   2423 2HG  LYS A 161       6.622 -21.185 -36.503  1.00 46.990          H  
ATOM   2424 1HD  LYS A 161       9.367 -19.883 -35.996  1.00 46.990          H  
ATOM   2425 2HD  LYS A 161       8.148 -20.176 -34.748  1.00 46.990          H  
ATOM   2426 1HE  LYS A 161       8.244 -22.619 -35.530  1.00 46.990          H  
ATOM   2427 2HE  LYS A 161       9.737 -22.210 -36.327  1.00 46.990          H  
ATOM   2428 1HZ  LYS A 161      10.183 -23.103 -34.078  1.00 46.990          H  
ATOM   2429 2HZ  LYS A 161      10.652 -21.525 -34.186  1.00 46.990          H  
ATOM   2430 3HZ  LYS A 161       9.236 -21.926 -33.394  1.00 46.990          H  
ATOM   2431  N   GLN A 162       5.645 -22.765 -39.456  1.00 28.730          N  
ATOM   2432  CA  GLN A 162       4.557 -23.709 -39.188  1.00 28.950          C  
ATOM   2433  C   GLN A 162       4.985 -24.855 -38.265  1.00 29.440          C  
ATOM   2434  O   GLN A 162       5.794 -25.684 -38.680  1.00 29.430          O  
ATOM   2435  CB  GLN A 162       4.033 -24.300 -40.503  1.00 40.440          C  
ATOM   2436  CG  GLN A 162       2.994 -25.434 -40.340  1.00 40.440          C  
ATOM   2437  CD  GLN A 162       1.688 -25.007 -39.700  1.00 40.440          C  
ATOM   2438  OE1 GLN A 162       0.948 -24.170 -40.232  1.00 40.440          O  
ATOM   2439  NE2 GLN A 162       1.394 -25.594 -38.542  1.00 40.440          N  
ATOM   2440  H   GLN A 162       6.461 -23.078 -39.966  1.00 34.480          H  
ATOM   2441  HA  GLN A 162       3.728 -23.156 -38.765  1.00 34.740          H  
ATOM   2442 1HB  GLN A 162       3.566 -23.509 -41.092  1.00 48.530          H  
ATOM   2443 2HB  GLN A 162       4.864 -24.690 -41.083  1.00 48.530          H  
ATOM   2444 1HG  GLN A 162       2.763 -25.819 -41.331  1.00 48.530          H  
ATOM   2445 2HG  GLN A 162       3.416 -26.238 -39.734  1.00 48.530          H  
ATOM   2446 1HE2 GLN A 162       0.547 -25.365 -38.059  1.00 48.530          H  
ATOM   2447 2HE2 GLN A 162       2.046 -26.282 -38.129  1.00 48.530          H  
ATOM   2448  N   PRO A 163       4.476 -24.922 -37.019  1.00 29.850          N  
ATOM   2449  CA  PRO A 163       4.776 -25.955 -36.043  1.00 30.420          C  
ATOM   2450  C   PRO A 163       4.340 -27.347 -36.519  1.00 31.400          C  
ATOM   2451  O   PRO A 163       3.348 -27.486 -37.239  1.00 31.780          O  
ATOM   2452  CB  PRO A 163       3.949 -25.518 -34.822  1.00 45.630          C  
ATOM   2453  CG  PRO A 163       3.757 -24.028 -34.995  1.00 45.630          C  
ATOM   2454  CD  PRO A 163       3.654 -23.808 -36.474  1.00 45.630          C  
ATOM   2455  HA  PRO A 163       5.846 -25.925 -35.840  1.00 36.500          H  
ATOM   2456 1HB  PRO A 163       3.005 -26.076 -34.781  1.00 54.760          H  
ATOM   2457 2HB  PRO A 163       4.503 -25.756 -33.898  1.00 54.760          H  
ATOM   2458 1HG  PRO A 163       2.855 -23.692 -34.455  1.00 54.760          H  
ATOM   2459 2HG  PRO A 163       4.605 -23.477 -34.555  1.00 54.760          H  
ATOM   2460 1HD  PRO A 163       2.610 -23.862 -36.802  1.00 54.760          H  
ATOM   2461 2HD  PRO A 163       4.109 -22.825 -36.675  1.00 54.760          H  
ATOM   2462  N   GLU A 164       5.073 -28.375 -36.081  1.00 31.620          N  
ATOM   2463  CA  GLU A 164       4.753 -29.765 -36.379  1.00 32.580          C  
ATOM   2464  C   GLU A 164       3.609 -30.274 -35.497  1.00 32.750          C  
ATOM   2465  O   GLU A 164       3.731 -30.361 -34.272  1.00 32.760          O  
ATOM   2466  CB  GLU A 164       6.012 -30.614 -36.189  1.00 45.230          C  
ATOM   2467  CG  GLU A 164       5.840 -32.097 -36.463  1.00 45.230          C  
ATOM   2468  CD  GLU A 164       7.109 -32.874 -36.265  1.00 45.230          C  
ATOM   2469  OE1 GLU A 164       8.096 -32.289 -35.885  1.00 45.230          O  
ATOM   2470  OE2 GLU A 164       7.092 -34.056 -36.501  1.00 45.230          O  
ATOM   2471  H   GLU A 164       5.887 -28.190 -35.518  1.00 37.940          H  
ATOM   2472  HA  GLU A 164       4.440 -29.830 -37.421  1.00 39.100          H  
ATOM   2473 1HB  GLU A 164       6.777 -30.258 -36.878  1.00 54.270          H  
ATOM   2474 2HB  GLU A 164       6.402 -30.471 -35.200  1.00 54.270          H  
ATOM   2475 1HG  GLU A 164       5.091 -32.499 -35.787  1.00 54.270          H  
ATOM   2476 2HG  GLU A 164       5.485 -32.234 -37.481  1.00 54.270          H  
ATOM   2477  N   LYS A 165       2.508 -30.664 -36.138  1.00 32.980          N  
ATOM   2478  CA  LYS A 165       1.299 -31.092 -35.429  1.00 33.220          C  
ATOM   2479  C   LYS A 165       1.443 -32.326 -34.534  1.00 34.030          C  
ATOM   2480  O   LYS A 165       0.712 -32.458 -33.555  1.00 33.750          O  
ATOM   2481  CB  LYS A 165       0.169 -31.324 -36.441  1.00 46.410          C  
ATOM   2482  CG  LYS A 165       0.363 -32.522 -37.391  1.00 46.410          C  
ATOM   2483  CD  LYS A 165      -0.774 -32.607 -38.416  1.00 46.410          C  
ATOM   2484  CE  LYS A 165      -0.615 -33.815 -39.343  1.00 46.410          C  
ATOM   2485  NZ  LYS A 165      -1.697 -33.873 -40.378  1.00 46.410          N  
ATOM   2486  H   LYS A 165       2.491 -30.580 -37.145  1.00 39.580          H  
ATOM   2487  HA  LYS A 165       0.998 -30.267 -34.782  1.00 39.860          H  
ATOM   2488 1HB  LYS A 165      -0.764 -31.484 -35.900  1.00 55.690          H  
ATOM   2489 2HB  LYS A 165       0.042 -30.429 -37.050  1.00 55.690          H  
ATOM   2490 1HG  LYS A 165       1.318 -32.446 -37.907  1.00 55.690          H  
ATOM   2491 2HG  LYS A 165       0.353 -33.443 -36.814  1.00 55.690          H  
ATOM   2492 1HD  LYS A 165      -1.725 -32.690 -37.889  1.00 55.690          H  
ATOM   2493 2HD  LYS A 165      -0.790 -31.698 -39.019  1.00 55.690          H  
ATOM   2494 1HE  LYS A 165       0.350 -33.754 -39.844  1.00 55.690          H  
ATOM   2495 2HE  LYS A 165      -0.645 -34.728 -38.747  1.00 55.690          H  
ATOM   2496 1HZ  LYS A 165      -1.558 -34.680 -40.971  1.00 55.690          H  
ATOM   2497 2HZ  LYS A 165      -2.598 -33.941 -39.926  1.00 55.690          H  
ATOM   2498 3HZ  LYS A 165      -1.669 -33.036 -40.944  1.00 55.690          H  
ATOM   2499  N   ASN A 166       2.380 -33.221 -34.847  1.00 35.050          N  
ATOM   2500  CA  ASN A 166       2.557 -34.431 -34.052  1.00 35.980          C  
ATOM   2501  C   ASN A 166       3.735 -34.333 -33.086  1.00 35.510          C  
ATOM   2502  O   ASN A 166       4.157 -35.337 -32.509  1.00 36.080          O  
ATOM   2503  CB  ASN A 166       2.762 -35.625 -34.962  1.00 50.000          C  
ATOM   2504  CG  ASN A 166       1.553 -35.971 -35.781  1.00 50.000          C  
ATOM   2505  OD1 ASN A 166       0.403 -35.868 -35.337  1.00 50.000          O  
ATOM   2506  ND2 ASN A 166       1.799 -36.396 -36.994  1.00 50.000          N  
ATOM   2507  H   ASN A 166       2.949 -33.095 -35.673  1.00 42.060          H  
ATOM   2508  HA  ASN A 166       1.660 -34.587 -33.453  1.00 43.180          H  
ATOM   2509 1HB  ASN A 166       3.595 -35.417 -35.636  1.00 60.000          H  
ATOM   2510 2HB  ASN A 166       3.037 -36.493 -34.364  1.00 60.000          H  
ATOM   2511 1HD2 ASN A 166       1.045 -36.657 -37.596  1.00 60.000          H  
ATOM   2512 2HD2 ASN A 166       2.744 -36.472 -37.318  1.00 60.000          H  
ATOM   2513  N   ALA A 167       4.304 -33.148 -32.941  1.00 34.510          N  
ATOM   2514  CA  ALA A 167       5.471 -32.977 -32.095  1.00 34.030          C  
ATOM   2515  C   ALA A 167       5.238 -33.268 -30.613  1.00 33.670          C  
ATOM   2516  O   ALA A 167       4.239 -32.835 -30.034  1.00 33.590          O  
ATOM   2517  CB  ALA A 167       5.948 -31.557 -32.224  1.00 47.830          C  
ATOM   2518  H   ALA A 167       3.924 -32.325 -33.422  1.00 41.410          H  
ATOM   2519  HA  ALA A 167       6.246 -33.656 -32.454  1.00 40.840          H  
ATOM   2520 1HB  ALA A 167       6.804 -31.447 -31.645  1.00 57.400          H  
ATOM   2521 2HB  ALA A 167       6.170 -31.351 -33.245  1.00 57.400          H  
ATOM   2522 3HB  ALA A 167       5.173 -30.876 -31.873  1.00 57.400          H  
ATOM   2523  N   GLY A 168       6.223 -33.920 -29.978  1.00 33.410          N  
ATOM   2524  CA  GLY A 168       6.208 -34.131 -28.535  1.00 33.040          C  
ATOM   2525  C   GLY A 168       6.939 -32.935 -27.940  1.00 33.220          C  
ATOM   2526  O   GLY A 168       7.371 -32.086 -28.704  1.00 32.970          O  
ATOM   2527  H   GLY A 168       6.989 -34.295 -30.519  1.00 40.090          H  
ATOM   2528 1HA  GLY A 168       5.179 -34.181 -28.179  1.00 39.650          H  
ATOM   2529 2HA  GLY A 168       6.709 -35.066 -28.288  1.00 39.650          H  
ATOM   2530  N   PRO A 169       7.204 -32.881 -26.629  1.00 33.710          N  
ATOM   2531  CA  PRO A 169       7.861 -31.775 -25.924  1.00 34.010          C  
ATOM   2532  C   PRO A 169       9.176 -31.249 -26.527  1.00 34.370          C  
ATOM   2533  O   PRO A 169       9.432 -30.035 -26.485  1.00 34.340          O  
ATOM   2534  CB  PRO A 169       8.126 -32.414 -24.555  1.00 51.020          C  
ATOM   2535  CG  PRO A 169       6.998 -33.419 -24.386  1.00 51.020          C  
ATOM   2536  CD  PRO A 169       6.806 -34.007 -25.768  1.00 51.020          C  
ATOM   2537  HA  PRO A 169       7.151 -30.955 -25.831  1.00 40.810          H  
ATOM   2538 1HB  PRO A 169       9.125 -32.875 -24.538  1.00 61.220          H  
ATOM   2539 2HB  PRO A 169       8.121 -31.636 -23.776  1.00 61.220          H  
ATOM   2540 1HG  PRO A 169       7.278 -34.179 -23.637  1.00 61.220          H  
ATOM   2541 2HG  PRO A 169       6.095 -32.920 -24.006  1.00 61.220          H  
ATOM   2542 1HD  PRO A 169       7.472 -34.871 -25.921  1.00 61.220          H  
ATOM   2543 2HD  PRO A 169       5.746 -34.265 -25.910  1.00 61.220          H  
ATOM   2544  N   THR A 170       9.977 -32.138 -27.121  1.00 34.730          N  
ATOM   2545  CA  THR A 170      11.256 -31.777 -27.724  1.00 35.130          C  
ATOM   2546  C   THR A 170      11.017 -30.949 -28.973  1.00 34.560          C  
ATOM   2547  O   THR A 170      11.288 -29.738 -29.021  1.00 34.650          O  
ATOM   2548  CB  THR A 170      12.058 -33.043 -28.073  1.00 49.020          C  
ATOM   2549  OG1 THR A 170      11.289 -33.870 -28.973  1.00 49.020          O  
ATOM   2550  CG2 THR A 170      12.349 -33.826 -26.801  1.00 49.020          C  
ATOM   2551  H   THR A 170       9.735 -33.119 -27.151  1.00 41.680          H  
ATOM   2552  HA  THR A 170      11.825 -31.177 -27.015  1.00 42.160          H  
ATOM   2553  HB  THR A 170      12.993 -32.760 -28.556  1.00 58.830          H  
ATOM   2554  HG1 THR A 170      11.870 -34.548 -29.356  1.00 58.830          H  
ATOM   2555 1HG2 THR A 170      12.918 -34.723 -27.050  1.00 58.830          H  
ATOM   2556 2HG2 THR A 170      12.930 -33.204 -26.122  1.00 58.830          H  
ATOM   2557 3HG2 THR A 170      11.418 -34.113 -26.319  1.00 58.830          H  
ATOM   2558  N   ALA A 171      10.526 -31.626 -29.995  1.00 34.030          N  
ATOM   2559  CA  ALA A 171      10.224 -31.003 -31.264  1.00 33.500          C  
ATOM   2560  C   ALA A 171       9.228 -29.866 -31.098  1.00 33.030          C  
ATOM   2561  O   ALA A 171       9.329 -28.884 -31.819  1.00 32.940          O  
ATOM   2562  CB  ALA A 171       9.671 -32.029 -32.237  1.00 47.110          C  
ATOM   2563  H   ALA A 171      10.376 -32.617 -29.850  1.00 40.840          H  
ATOM   2564  HA  ALA A 171      11.146 -30.586 -31.668  1.00 40.200          H  
ATOM   2565 1HB  ALA A 171       9.460 -31.555 -33.200  1.00 56.530          H  
ATOM   2566 2HB  ALA A 171      10.399 -32.823 -32.375  1.00 56.530          H  
ATOM   2567 3HB  ALA A 171       8.767 -32.453 -31.836  1.00 56.530          H  
ATOM   2568  N   ARG A 172       8.264 -29.986 -30.175  1.00 32.800          N  
ATOM   2569  CA  ARG A 172       7.245 -28.975 -29.951  1.00 32.400          C  
ATOM   2570  C   ARG A 172       7.871 -27.653 -29.582  1.00 32.850          C  
ATOM   2571  O   ARG A 172       7.413 -26.600 -30.034  1.00 32.570          O  
ATOM   2572  CB  ARG A 172       6.274 -29.407 -28.872  1.00 45.520          C  
ATOM   2573  CG  ARG A 172       5.144 -28.463 -28.577  1.00 45.520          C  
ATOM   2574  CD  ARG A 172       4.297 -28.996 -27.496  1.00 45.520          C  
ATOM   2575  NE  ARG A 172       5.022 -29.025 -26.228  1.00 45.520          N  
ATOM   2576  CZ  ARG A 172       4.689 -29.745 -25.139  1.00 45.520          C  
ATOM   2577  NH1 ARG A 172       3.629 -30.529 -25.136  1.00 45.520          N  
ATOM   2578  NH2 ARG A 172       5.457 -29.647 -24.068  1.00 45.520          N  
ATOM   2579  H   ARG A 172       8.204 -30.820 -29.600  1.00 39.360          H  
ATOM   2580  HA  ARG A 172       6.679 -28.854 -30.871  1.00 38.880          H  
ATOM   2581 1HB  ARG A 172       5.798 -30.333 -29.183  1.00 54.620          H  
ATOM   2582 2HB  ARG A 172       6.818 -29.607 -27.954  1.00 54.620          H  
ATOM   2583 1HG  ARG A 172       5.535 -27.496 -28.257  1.00 54.620          H  
ATOM   2584 2HG  ARG A 172       4.534 -28.334 -29.470  1.00 54.620          H  
ATOM   2585 1HD  ARG A 172       3.415 -28.366 -27.378  1.00 54.620          H  
ATOM   2586 2HD  ARG A 172       3.997 -30.015 -27.752  1.00 54.620          H  
ATOM   2587  HE  ARG A 172       5.849 -28.442 -26.154  1.00 54.620          H  
ATOM   2588 1HH1 ARG A 172       3.047 -30.601 -25.959  1.00 54.620          H  
ATOM   2589 2HH1 ARG A 172       3.396 -31.061 -24.310  1.00 54.620          H  
ATOM   2590 1HH2 ARG A 172       6.271 -29.042 -24.108  1.00 54.620          H  
ATOM   2591 2HH2 ARG A 172       5.242 -30.168 -23.230  1.00 54.620          H  
ATOM   2592  N   THR A 173       8.883 -27.684 -28.711  1.00 33.580          N  
ATOM   2593  CA  THR A 173       9.542 -26.461 -28.293  1.00 34.090          C  
ATOM   2594  C   THR A 173      10.208 -25.799 -29.495  1.00 34.220          C  
ATOM   2595  O   THR A 173      10.086 -24.593 -29.700  1.00 34.280          O  
ATOM   2596  CB  THR A 173      10.595 -26.741 -27.197  1.00 47.520          C  
ATOM   2597  OG1 THR A 173       9.950 -27.318 -26.040  1.00 47.520          O  
ATOM   2598  CG2 THR A 173      11.276 -25.421 -26.787  1.00 47.520          C  
ATOM   2599  H   THR A 173       9.196 -28.573 -28.312  1.00 40.300          H  
ATOM   2600  HA  THR A 173       8.793 -25.780 -27.892  1.00 40.910          H  
ATOM   2601  HB  THR A 173      11.343 -27.440 -27.576  1.00 57.030          H  
ATOM   2602  HG1 THR A 173       9.721 -28.266 -26.222  1.00 57.030          H  
ATOM   2603 1HG2 THR A 173      12.009 -25.630 -26.020  1.00 57.030          H  
ATOM   2604 2HG2 THR A 173      11.772 -24.975 -27.641  1.00 57.030          H  
ATOM   2605 3HG2 THR A 173      10.534 -24.727 -26.403  1.00 57.030          H  
ATOM   2606  N   SER A 174      10.914 -26.589 -30.303  1.00 34.290          N  
ATOM   2607  CA  SER A 174      11.577 -26.043 -31.490  1.00 34.480          C  
ATOM   2608  C   SER A 174      10.576 -25.550 -32.550  1.00 33.950          C  
ATOM   2609  O   SER A 174      10.824 -24.555 -33.248  1.00 34.060          O  
ATOM   2610  CB  SER A 174      12.480 -27.094 -32.111  1.00 48.200          C  
ATOM   2611  OG  SER A 174      13.561 -27.409 -31.269  1.00 48.200          O  
ATOM   2612  H   SER A 174      11.014 -27.584 -30.065  1.00 41.150          H  
ATOM   2613  HA  SER A 174      12.187 -25.195 -31.178  1.00 41.380          H  
ATOM   2614 1HB  SER A 174      11.896 -27.994 -32.306  1.00 57.840          H  
ATOM   2615 2HB  SER A 174      12.851 -26.733 -33.068  1.00 57.840          H  
ATOM   2616  HG  SER A 174      14.054 -28.098 -31.720  1.00 57.840          H  
ATOM   2617  N   ALA A 175       9.500 -26.321 -32.717  1.00 33.440          N  
ATOM   2618  CA  ALA A 175       8.410 -26.110 -33.657  1.00 32.940          C  
ATOM   2619  C   ALA A 175       7.549 -24.878 -33.373  1.00 32.990          C  
ATOM   2620  O   ALA A 175       7.117 -24.209 -34.306  1.00 32.660          O  
ATOM   2621  CB  ALA A 175       7.530 -27.340 -33.656  1.00 46.320          C  
ATOM   2622  H   ALA A 175       9.429 -27.139 -32.122  1.00 40.130          H  
ATOM   2623  HA  ALA A 175       8.846 -25.985 -34.646  1.00 39.530          H  
ATOM   2624 1HB  ALA A 175       6.771 -27.217 -34.345  1.00 55.580          H  
ATOM   2625 2HB  ALA A 175       8.122 -28.220 -33.910  1.00 55.580          H  
ATOM   2626 3HB  ALA A 175       7.101 -27.460 -32.673  1.00 55.580          H  
ATOM   2627  N   THR A 176       7.302 -24.588 -32.102  1.00 33.430          N  
ATOM   2628  CA  THR A 176       6.451 -23.479 -31.678  1.00 33.540          C  
ATOM   2629  C   THR A 176       7.103 -22.103 -31.887  1.00 33.930          C  
ATOM   2630  O   THR A 176       8.326 -21.953 -31.854  1.00 34.430          O  
ATOM   2631  OXT THR A 176       6.389 -21.109 -31.989  1.00 50.310          O  
ATOM   2632  CB  THR A 176       6.044 -23.683 -30.197  1.00 45.210          C  
ATOM   2633  OG1 THR A 176       5.321 -24.921 -30.074  1.00 45.210          O  
ATOM   2634  CG2 THR A 176       5.175 -22.528 -29.682  1.00 45.210          C  
ATOM   2635  H   THR A 176       7.670 -25.204 -31.377  1.00 40.120          H  
ATOM   2636  HA  THR A 176       5.541 -23.509 -32.274  1.00 40.250          H  
ATOM   2637  HB  THR A 176       6.938 -23.768 -29.598  1.00 54.260          H  
ATOM   2638  HG1 THR A 176       5.966 -25.643 -30.213  1.00 54.260          H  
ATOM   2639 1HG2 THR A 176       4.926 -22.733 -28.652  1.00 54.260          H  
ATOM   2640 2HG2 THR A 176       5.717 -21.588 -29.735  1.00 54.260          H  
ATOM   2641 3HG2 THR A 176       4.268 -22.457 -30.276  1.00 54.260          H  
TER                                                                             
ATOM   2643  N   ASN B 177       8.188   4.176  -7.432  1.00 34.150          N  
ATOM   2644  CA  ASN B 177       7.852   2.928  -8.109  1.00 33.660          C  
ATOM   2645  C   ASN B 177       9.096   2.263  -8.698  1.00 33.610          C  
ATOM   2646  O   ASN B 177       9.021   1.560  -9.721  1.00 33.490          O  
ATOM   2647  CB  ASN B 177       6.786   3.174  -9.170  1.00 47.320          C  
ATOM   2648  CG  ASN B 177       7.268   4.115 -10.219  1.00 47.320          C  
ATOM   2649  OD1 ASN B 177       8.095   4.974  -9.875  1.00 47.320          O  
ATOM   2650  ND2 ASN B 177       6.812   3.986 -11.441  1.00 47.320          N  
ATOM   2651 1H   ASN B 177       7.406   4.489  -6.875  1.00 40.980          H  
ATOM   2652 2H   ASN B 177       8.994   4.021  -6.822  1.00 40.980          H  
ATOM   2653 3H   ASN B 177       8.421   4.877  -8.128  1.00 40.980          H  
ATOM   2654  HA  ASN B 177       7.443   2.238  -7.370  1.00 40.390          H  
ATOM   2655 1HB  ASN B 177       6.507   2.229  -9.640  1.00 56.780          H  
ATOM   2656 2HB  ASN B 177       5.890   3.590  -8.706  1.00 56.780          H  
ATOM   2657 1HD2 ASN B 177       7.136   4.600 -12.164  1.00 56.780          H  
ATOM   2658 2HD2 ASN B 177       6.170   3.250 -11.662  1.00 56.780          H  
ATOM   2659  N   GLU B 178      10.225   2.427  -7.994  1.00 33.750          N  
ATOM   2660  CA  GLU B 178      11.525   1.899  -8.402  1.00 33.810          C  
ATOM   2661  C   GLU B 178      11.560   0.383  -8.494  1.00 33.240          C  
ATOM   2662  O   GLU B 178      12.322  -0.173  -9.277  1.00 33.150          O  
ATOM   2663  CB  GLU B 178      12.615   2.409  -7.448  1.00 47.310          C  
ATOM   2664  CG  GLU B 178      12.461   2.009  -5.953  1.00 47.310          C  
ATOM   2665  CD  GLU B 178      11.548   2.946  -5.125  1.00 47.310          C  
ATOM   2666  OE1 GLU B 178      10.623   3.551  -5.680  1.00 47.310          O  
ATOM   2667  OE2 GLU B 178      11.779   3.047  -3.946  1.00 47.310          O  
ATOM   2668  H   GLU B 178      10.207   2.984  -7.139  1.00 40.500          H  
ATOM   2669  HA  GLU B 178      11.747   2.292  -9.396  1.00 40.570          H  
ATOM   2670 1HB  GLU B 178      13.583   2.033  -7.784  1.00 56.770          H  
ATOM   2671 2HB  GLU B 178      12.656   3.496  -7.496  1.00 56.770          H  
ATOM   2672 1HG  GLU B 178      12.083   0.999  -5.875  1.00 56.770          H  
ATOM   2673 2HG  GLU B 178      13.453   2.013  -5.507  1.00 56.770          H  
ATOM   2674  N   GLY B 179      10.674  -0.304  -7.772  1.00 32.880          N  
ATOM   2675  CA  GLY B 179      10.634  -1.759  -7.806  1.00 32.380          C  
ATOM   2676  C   GLY B 179      10.451  -2.284  -9.228  1.00 31.570          C  
ATOM   2677  O   GLY B 179      10.966  -3.353  -9.584  1.00 31.210          O  
ATOM   2678  H   GLY B 179      10.065   0.186  -7.131  1.00 39.460          H  
ATOM   2679 1HA  GLY B 179      11.552  -2.154  -7.379  1.00 38.860          H  
ATOM   2680 2HA  GLY B 179       9.818  -2.111  -7.177  1.00 38.860          H  
ATOM   2681  N   SER B 180       9.819  -1.484 -10.098  1.00 31.360          N  
ATOM   2682  CA  SER B 180       9.566  -1.869 -11.478  1.00 30.670          C  
ATOM   2683  C   SER B 180      10.842  -2.161 -12.270  1.00 30.740          C  
ATOM   2684  O   SER B 180      10.783  -2.811 -13.318  1.00 31.030          O  
ATOM   2685  CB  SER B 180       8.772  -0.773 -12.164  1.00 43.210          C  
ATOM   2686  OG  SER B 180       9.515   0.416 -12.259  1.00 43.210          O  
ATOM   2687  H   SER B 180       9.466  -0.573  -9.798  1.00 37.630          H  
ATOM   2688  HA  SER B 180       8.962  -2.775 -11.468  1.00 36.800          H  
ATOM   2689 1HB  SER B 180       8.493  -1.108 -13.161  1.00 51.860          H  
ATOM   2690 2HB  SER B 180       7.853  -0.584 -11.611  1.00 51.860          H  
ATOM   2691  HG  SER B 180       9.411   0.871 -11.392  1.00 51.860          H  
ATOM   2692  N   VAL B 181      11.990  -1.681 -11.787  1.00 30.600          N  
ATOM   2693  CA  VAL B 181      13.258  -1.924 -12.447  1.00 30.510          C  
ATOM   2694  C   VAL B 181      14.299  -2.592 -11.537  1.00 30.620          C  
ATOM   2695  O   VAL B 181      15.472  -2.662 -11.914  1.00 30.850          O  
ATOM   2696  CB  VAL B 181      13.828  -0.616 -13.043  1.00 42.750          C  
ATOM   2697  CG1 VAL B 181      12.889  -0.090 -14.129  1.00 42.750          C  
ATOM   2698  CG2 VAL B 181      13.998   0.432 -11.951  1.00 42.750          C  
ATOM   2699  H   VAL B 181      11.975  -1.159 -10.907  1.00 36.720          H  
ATOM   2700  HA  VAL B 181      13.074  -2.600 -13.281  1.00 36.610          H  
ATOM   2701  HB  VAL B 181      14.791  -0.827 -13.502  1.00 51.300          H  
ATOM   2702 1HG1 VAL B 181      13.302   0.818 -14.560  1.00 51.300          H  
ATOM   2703 2HG1 VAL B 181      12.780  -0.847 -14.906  1.00 51.300          H  
ATOM   2704 3HG1 VAL B 181      11.913   0.127 -13.698  1.00 51.300          H  
ATOM   2705 1HG2 VAL B 181      14.408   1.341 -12.382  1.00 51.300          H  
ATOM   2706 2HG2 VAL B 181      13.033   0.651 -11.503  1.00 51.300          H  
ATOM   2707 3HG2 VAL B 181      14.675   0.060 -11.189  1.00 51.300          H  
ATOM   2708  N   THR B 182      13.900  -3.047 -10.334  1.00 30.490          N  
ATOM   2709  CA  THR B 182      14.868  -3.680  -9.429  1.00 30.630          C  
ATOM   2710  C   THR B 182      14.430  -5.078  -8.974  1.00 30.470          C  
ATOM   2711  O   THR B 182      15.261  -5.873  -8.523  1.00 30.510          O  
ATOM   2712  CB  THR B 182      15.135  -2.844  -8.151  1.00 42.830          C  
ATOM   2713  OG1 THR B 182      13.948  -2.764  -7.359  1.00 42.830          O  
ATOM   2714  CG2 THR B 182      15.555  -1.428  -8.524  1.00 42.830          C  
ATOM   2715  H   THR B 182      12.921  -2.983 -10.063  1.00 36.590          H  
ATOM   2716  HA  THR B 182      15.811  -3.792  -9.960  1.00 36.760          H  
ATOM   2717  HB  THR B 182      15.924  -3.320  -7.571  1.00 51.390          H  
ATOM   2718  HG1 THR B 182      14.179  -2.454  -6.476  1.00 51.390          H  
ATOM   2719 1HG2 THR B 182      15.741  -0.854  -7.620  1.00 51.390          H  
ATOM   2720 2HG2 THR B 182      16.459  -1.465  -9.129  1.00 51.390          H  
ATOM   2721 3HG2 THR B 182      14.762  -0.956  -9.087  1.00 51.390          H  
ATOM   2722  N   GLY B 183      13.136  -5.386  -9.095  1.00 30.350          N  
ATOM   2723  CA  GLY B 183      12.593  -6.657  -8.634  1.00 30.220          C  
ATOM   2724  C   GLY B 183      12.498  -7.703  -9.744  1.00 29.870          C  
ATOM   2725  O   GLY B 183      13.270  -7.702 -10.707  1.00 29.650          O  
ATOM   2726  H   GLY B 183      12.484  -4.689  -9.449  1.00 36.420          H  
ATOM   2727 1HA  GLY B 183      13.211  -7.042  -7.824  1.00 36.260          H  
ATOM   2728 2HA  GLY B 183      11.602  -6.486  -8.218  1.00 36.260          H  
ATOM   2729  N   SER B 184      11.541  -8.613  -9.586  1.00 29.850          N  
ATOM   2730  CA  SER B 184      11.319  -9.725 -10.502  1.00 29.610          C  
ATOM   2731  C   SER B 184       9.852 -10.103 -10.441  1.00 28.440          C  
ATOM   2732  O   SER B 184       9.115  -9.585  -9.598  1.00 27.900          O  
ATOM   2733  CB  SER B 184      12.175 -10.920 -10.128  1.00 41.550          C  
ATOM   2734  OG  SER B 184      11.752 -11.482  -8.916  1.00 41.550          O  
ATOM   2735  H   SER B 184      10.941  -8.548  -8.777  1.00 35.820          H  
ATOM   2736  HA  SER B 184      11.559  -9.408 -11.518  1.00 35.530          H  
ATOM   2737 1HB  SER B 184      12.125 -11.669 -10.917  1.00 49.860          H  
ATOM   2738 2HB  SER B 184      13.214 -10.604 -10.042  1.00 49.860          H  
ATOM   2739  HG  SER B 184      12.348 -12.215  -8.745  1.00 49.860          H  
ATOM   2740  N   CYS B 185       9.410 -10.975 -11.341  1.00 28.110          N  
ATOM   2741  CA  CYS B 185       8.014 -11.392 -11.358  1.00 27.060          C  
ATOM   2742  C   CYS B 185       7.902 -12.786 -11.968  1.00 27.200          C  
ATOM   2743  O   CYS B 185       8.275 -12.994 -13.130  1.00 27.580          O  
ATOM   2744  CB  CYS B 185       7.188 -10.375 -12.158  1.00 38.300          C  
ATOM   2745  SG  CYS B 185       5.427 -10.632 -12.088  1.00 38.300          S  
ATOM   2746  H   CYS B 185      10.050 -11.365 -12.019  1.00 33.730          H  
ATOM   2747  HA  CYS B 185       7.641 -11.424 -10.332  1.00 32.470          H  
ATOM   2748 1HB  CYS B 185       7.394  -9.370 -11.790  1.00 45.960          H  
ATOM   2749 2HB  CYS B 185       7.490 -10.408 -13.203  1.00 45.960          H  
ATOM   2750  N   TYR B 186       7.436 -13.762 -11.185  1.00 26.980          N  
ATOM   2751  CA  TYR B 186       7.382 -15.166 -11.622  1.00 27.130          C  
ATOM   2752  C   TYR B 186       6.298 -15.997 -10.928  1.00 26.050          C  
ATOM   2753  O   TYR B 186       5.719 -15.563  -9.928  1.00 25.330          O  
ATOM   2754  CB  TYR B 186       8.746 -15.812 -11.385  1.00 37.920          C  
ATOM   2755  CG  TYR B 186       9.129 -15.806  -9.929  1.00 37.920          C  
ATOM   2756  CD1 TYR B 186       8.808 -16.883  -9.108  1.00 37.920          C  
ATOM   2757  CD2 TYR B 186       9.795 -14.702  -9.406  1.00 37.920          C  
ATOM   2758  CE1 TYR B 186       9.152 -16.851  -7.775  1.00 37.920          C  
ATOM   2759  CE2 TYR B 186      10.135 -14.673  -8.080  1.00 37.920          C  
ATOM   2760  CZ  TYR B 186       9.817 -15.739  -7.262  1.00 37.920          C  
ATOM   2761  OH  TYR B 186      10.163 -15.703  -5.931  1.00 37.920          O  
ATOM   2762  H   TYR B 186       7.150 -13.522 -10.245  1.00 32.380          H  
ATOM   2763  HA  TYR B 186       7.164 -15.179 -12.689  1.00 32.560          H  
ATOM   2764 1HB  TYR B 186       8.737 -16.844 -11.735  1.00 45.510          H  
ATOM   2765 2HB  TYR B 186       9.511 -15.276 -11.947  1.00 45.510          H  
ATOM   2766  HD1 TYR B 186       8.283 -17.750  -9.514  1.00 45.510          H  
ATOM   2767  HD2 TYR B 186      10.046 -13.856 -10.046  1.00 45.510          H  
ATOM   2768  HE1 TYR B 186       8.901 -17.691  -7.128  1.00 45.510          H  
ATOM   2769  HE2 TYR B 186      10.656 -13.807  -7.671  1.00 45.510          H  
ATOM   2770  HH  TYR B 186      10.641 -14.890  -5.746  1.00 45.510          H  
ATOM   2771  N   CYS B 187       6.018 -17.191 -11.480  1.00 26.010          N  
ATOM   2772  CA  CYS B 187       5.011 -18.101 -10.927  1.00 25.010          C  
ATOM   2773  C   CYS B 187       5.557 -19.507 -10.704  1.00 25.100          C  
ATOM   2774  O   CYS B 187       6.351 -20.001 -11.511  1.00 24.710          O  
ATOM   2775  CB  CYS B 187       3.850 -18.265 -11.905  1.00 35.410          C  
ATOM   2776  SG  CYS B 187       3.091 -16.759 -12.446  1.00 35.410          S  
ATOM   2777  H   CYS B 187       6.524 -17.473 -12.306  1.00 31.210          H  
ATOM   2778  HA  CYS B 187       4.655 -17.702  -9.974  1.00 30.010          H  
ATOM   2779 1HB  CYS B 187       4.203 -18.789 -12.788  1.00 42.500          H  
ATOM   2780 2HB  CYS B 187       3.079 -18.886 -11.447  1.00 42.500          H  
ATOM   2781  N   GLY B 188       4.963 -20.256  -9.764  1.00 25.620          N  
ATOM   2782  CA  GLY B 188       5.186 -21.703  -9.581  1.00 25.850          C  
ATOM   2783  C   GLY B 188       4.342 -22.485 -10.611  1.00 26.630          C  
ATOM   2784  O   GLY B 188       3.574 -23.407 -10.297  1.00 26.820          O  
ATOM   2785  H   GLY B 188       4.381 -19.798  -9.066  1.00 30.740          H  
ATOM   2786 1HA  GLY B 188       6.244 -21.934  -9.700  1.00 31.020          H  
ATOM   2787 2HA  GLY B 188       4.897 -21.984  -8.569  1.00 31.020          H  
ATOM   2788  N   LYS B 189       4.567 -22.121 -11.869  1.00 27.180          N  
ATOM   2789  CA  LYS B 189       3.859 -22.561 -13.065  1.00 27.070          C  
ATOM   2790  C   LYS B 189       4.003 -24.038 -13.343  1.00 26.390          C  
ATOM   2791  O   LYS B 189       3.258 -24.588 -14.155  1.00 25.800          O  
ATOM   2792  CB  LYS B 189       4.297 -21.738 -14.267  1.00 37.940          C  
ATOM   2793  CG  LYS B 189       5.706 -21.967 -14.747  1.00 37.940          C  
ATOM   2794  CD  LYS B 189       6.013 -20.998 -15.861  1.00 37.940          C  
ATOM   2795  CE  LYS B 189       7.346 -21.265 -16.508  1.00 37.940          C  
ATOM   2796  NZ  LYS B 189       7.635 -20.252 -17.527  1.00 37.940          N  
ATOM   2797  H   LYS B 189       5.298 -21.417 -11.975  1.00 32.620          H  
ATOM   2798  HA  LYS B 189       2.796 -22.367 -12.910  1.00 32.480          H  
ATOM   2799 1HB  LYS B 189       3.627 -21.943 -15.102  1.00 45.530          H  
ATOM   2800 2HB  LYS B 189       4.199 -20.687 -14.036  1.00 45.530          H  
ATOM   2801 1HG  LYS B 189       6.407 -21.812 -13.925  1.00 45.530          H  
ATOM   2802 2HG  LYS B 189       5.816 -22.985 -15.118  1.00 45.530          H  
ATOM   2803 1HD  LYS B 189       5.232 -21.065 -16.620  1.00 45.530          H  
ATOM   2804 2HD  LYS B 189       6.014 -19.982 -15.460  1.00 45.530          H  
ATOM   2805 1HE  LYS B 189       8.141 -21.271 -15.764  1.00 45.530          H  
ATOM   2806 2HE  LYS B 189       7.302 -22.241 -16.990  1.00 45.530          H  
ATOM   2807 1HZ  LYS B 189       8.512 -20.466 -17.981  1.00 45.530          H  
ATOM   2808 2HZ  LYS B 189       6.879 -20.263 -18.193  1.00 45.530          H  
ATOM   2809 3HZ  LYS B 189       7.689 -19.340 -17.101  1.00 45.530          H  
ATOM   2810  N   ARG B 190       4.930 -24.683 -12.632  1.00 26.500          N  
ATOM   2811  CA  ARG B 190       5.251 -26.097 -12.750  1.00 25.920          C  
ATOM   2812  C   ARG B 190       4.018 -26.990 -12.665  1.00 25.190          C  
ATOM   2813  O   ARG B 190       4.013 -28.085 -13.230  1.00 25.560          O  
ATOM   2814  CB  ARG B 190       6.229 -26.495 -11.649  1.00 36.520          C  
ATOM   2815  CG  ARG B 190       5.668 -26.408 -10.213  1.00 36.520          C  
ATOM   2816  CD  ARG B 190       6.700 -26.700  -9.196  1.00 36.520          C  
ATOM   2817  NE  ARG B 190       6.173 -26.579  -7.835  1.00 36.520          N  
ATOM   2818  CZ  ARG B 190       6.863 -26.852  -6.702  1.00 36.520          C  
ATOM   2819  NH1 ARG B 190       8.114 -27.269  -6.765  1.00 36.520          N  
ATOM   2820  NH2 ARG B 190       6.279 -26.703  -5.523  1.00 36.520          N  
ATOM   2821  H   ARG B 190       5.470 -24.117 -11.997  1.00 31.800          H  
ATOM   2822  HA  ARG B 190       5.729 -26.258 -13.716  1.00 31.100          H  
ATOM   2823 1HB  ARG B 190       6.558 -27.519 -11.812  1.00 43.820          H  
ATOM   2824 2HB  ARG B 190       7.109 -25.856 -11.699  1.00 43.820          H  
ATOM   2825 1HG  ARG B 190       5.278 -25.411 -10.024  1.00 43.820          H  
ATOM   2826 2HG  ARG B 190       4.872 -27.139 -10.081  1.00 43.820          H  
ATOM   2827 1HD  ARG B 190       7.059 -27.720  -9.338  1.00 43.820          H  
ATOM   2828 2HD  ARG B 190       7.527 -25.999  -9.309  1.00 43.820          H  
ATOM   2829  HE  ARG B 190       5.218 -26.254  -7.736  1.00 43.820          H  
ATOM   2830 1HH1 ARG B 190       8.568 -27.388  -7.658  1.00 43.820          H  
ATOM   2831 2HH1 ARG B 190       8.623 -27.472  -5.916  1.00 43.820          H  
ATOM   2832 1HH2 ARG B 190       5.315 -26.391  -5.467  1.00 43.820          H  
ATOM   2833 2HH2 ARG B 190       6.788 -26.904  -4.676  1.00 43.820          H  
ATOM   2834  N   ILE B 191       2.929 -26.505 -12.043  1.00 24.220          N  
ATOM   2835  CA  ILE B 191       1.707 -27.310 -11.944  1.00 23.540          C  
ATOM   2836  C   ILE B 191       1.227 -27.709 -13.361  1.00 23.540          C  
ATOM   2837  O   ILE B 191       0.508 -28.694 -13.530  1.00 23.900          O  
ATOM   2838  CB  ILE B 191       0.608 -26.569 -11.152  1.00 33.230          C  
ATOM   2839  CG1 ILE B 191      -0.506 -27.586 -10.749  1.00 33.230          C  
ATOM   2840  CG2 ILE B 191       0.044 -25.386 -11.981  1.00 33.230          C  
ATOM   2841  CD1 ILE B 191      -1.468 -27.089  -9.696  1.00 33.230          C  
ATOM   2842  H   ILE B 191       3.000 -25.579 -11.600  1.00 29.060          H  
ATOM   2843  HA  ILE B 191       1.946 -28.224 -11.403  1.00 28.250          H  
ATOM   2844  HB  ILE B 191       1.046 -26.176 -10.234  1.00 39.870          H  
ATOM   2845 1HG1 ILE B 191      -1.087 -27.841 -11.639  1.00 39.870          H  
ATOM   2846 2HG1 ILE B 191      -0.033 -28.495 -10.377  1.00 39.870          H  
ATOM   2847 1HG2 ILE B 191      -0.704 -24.850 -11.411  1.00 39.870          H  
ATOM   2848 2HG2 ILE B 191       0.857 -24.699 -12.229  1.00 39.870          H  
ATOM   2849 3HG2 ILE B 191      -0.412 -25.751 -12.894  1.00 39.870          H  
ATOM   2850 1HD1 ILE B 191      -2.210 -27.865  -9.481  1.00 39.870          H  
ATOM   2851 2HD1 ILE B 191      -0.921 -26.852  -8.784  1.00 39.870          H  
ATOM   2852 3HD1 ILE B 191      -1.967 -26.212 -10.055  1.00 39.870          H  
ATOM   2853  N   SER B 192       1.598 -26.887 -14.349  1.00 23.210          N  
ATOM   2854  CA  SER B 192       1.384 -27.048 -15.779  1.00 23.290          C  
ATOM   2855  C   SER B 192      -0.017 -27.336 -16.312  1.00 23.200          C  
ATOM   2856  O   SER B 192      -0.143 -28.115 -17.260  1.00 23.360          O  
ATOM   2857  CB  SER B 192       2.288 -28.183 -16.242  1.00 32.570          C  
ATOM   2858  OG  SER B 192       3.642 -27.917 -15.948  1.00 32.570          O  
ATOM   2859  H   SER B 192       2.173 -26.085 -14.091  1.00 27.850          H  
ATOM   2860  HA  SER B 192       1.729 -26.123 -16.244  1.00 27.950          H  
ATOM   2861 1HB  SER B 192       1.983 -29.114 -15.764  1.00 39.090          H  
ATOM   2862 2HB  SER B 192       2.176 -28.315 -17.314  1.00 39.090          H  
ATOM   2863  HG  SER B 192       3.734 -28.052 -14.969  1.00 39.090          H  
ATOM   2864  N   SER B 193      -1.072 -26.712 -15.787  1.00 23.000          N  
ATOM   2865  CA  SER B 193      -2.384 -27.003 -16.373  1.00 23.010          C  
ATOM   2866  C   SER B 193      -3.471 -25.955 -16.122  1.00 22.070          C  
ATOM   2867  O   SER B 193      -3.836 -25.660 -14.983  1.00 21.210          O  
ATOM   2868  CB  SER B 193      -2.858 -28.355 -15.875  1.00 32.210          C  
ATOM   2869  OG  SER B 193      -4.113 -28.678 -16.396  1.00 32.210          O  
ATOM   2870  H   SER B 193      -0.955 -26.074 -15.014  1.00 27.600          H  
ATOM   2871  HA  SER B 193      -2.251 -27.075 -17.452  1.00 27.610          H  
ATOM   2872 1HB  SER B 193      -2.143 -29.125 -16.157  1.00 38.650          H  
ATOM   2873 2HB  SER B 193      -2.904 -28.343 -14.786  1.00 38.650          H  
ATOM   2874  HG  SER B 193      -4.246 -29.610 -16.174  1.00 38.650          H  
ATOM   2875  N   ASP B 194      -4.046 -25.431 -17.210  1.00 22.310          N  
ATOM   2876  CA  ASP B 194      -5.133 -24.445 -17.137  1.00 21.620          C  
ATOM   2877  C   ASP B 194      -6.461 -25.192 -17.042  1.00 21.100          C  
ATOM   2878  O   ASP B 194      -7.223 -25.266 -18.010  1.00 20.920          O  
ATOM   2879  CB  ASP B 194      -5.111 -23.527 -18.375  1.00 30.540          C  
ATOM   2880  CG  ASP B 194      -6.094 -22.310 -18.333  1.00 30.540          C  
ATOM   2881  OD1 ASP B 194      -6.634 -21.967 -17.285  1.00 30.540          O  
ATOM   2882  OD2 ASP B 194      -6.308 -21.701 -19.371  1.00 30.540          O  
ATOM   2883  H   ASP B 194      -3.714 -25.727 -18.115  1.00 26.770          H  
ATOM   2884  HA  ASP B 194      -5.010 -23.840 -16.239  1.00 25.940          H  
ATOM   2885 1HB  ASP B 194      -4.101 -23.138 -18.507  1.00 36.650          H  
ATOM   2886 2HB  ASP B 194      -5.343 -24.119 -19.261  1.00 36.650          H  
ATOM   2887  N   SER B 195      -6.712 -25.773 -15.878  1.00 20.960          N  
ATOM   2888  CA  SER B 195      -7.874 -26.639 -15.697  1.00 20.550          C  
ATOM   2889  C   SER B 195      -8.347 -26.709 -14.217  1.00 19.990          C  
ATOM   2890  O   SER B 195      -7.664 -26.192 -13.329  1.00 19.640          O  
ATOM   2891  CB  SER B 195      -7.479 -28.005 -16.247  1.00 28.930          C  
ATOM   2892  OG  SER B 195      -6.488 -28.583 -15.461  1.00 28.930          O  
ATOM   2893  H   SER B 195      -5.997 -25.651 -15.156  1.00 25.150          H  
ATOM   2894  HA  SER B 195      -8.672 -26.231 -16.313  1.00 24.660          H  
ATOM   2895 1HB  SER B 195      -8.308 -28.665 -16.321  1.00 34.720          H  
ATOM   2896 2HB  SER B 195      -7.096 -27.882 -17.260  1.00 34.720          H  
ATOM   2897  HG  SER B 195      -5.649 -28.215 -15.777  1.00 34.720          H  
ATOM   2898  N   PRO B 196      -9.556 -27.268 -13.910  1.00 19.980          N  
ATOM   2899  CA  PRO B 196     -10.114 -27.431 -12.560  1.00 19.580          C  
ATOM   2900  C   PRO B 196      -9.218 -28.057 -11.457  1.00 19.450          C  
ATOM   2901  O   PRO B 196      -9.405 -27.682 -10.299  1.00 19.350          O  
ATOM   2902  CB  PRO B 196     -11.366 -28.281 -12.834  1.00 29.370          C  
ATOM   2903  CG  PRO B 196     -11.792 -27.870 -14.223  1.00 29.370          C  
ATOM   2904  CD  PRO B 196     -10.503 -27.696 -14.985  1.00 29.370          C  
ATOM   2905  HA  PRO B 196     -10.439 -26.438 -12.219  1.00 23.500          H  
ATOM   2906 1HB  PRO B 196     -11.166 -29.346 -12.739  1.00 35.240          H  
ATOM   2907 2HB  PRO B 196     -12.137 -28.046 -12.081  1.00 35.240          H  
ATOM   2908 1HG  PRO B 196     -12.447 -28.640 -14.665  1.00 35.240          H  
ATOM   2909 2HG  PRO B 196     -12.384 -26.943 -14.178  1.00 35.240          H  
ATOM   2910 1HD  PRO B 196     -10.235 -28.663 -15.406  1.00 35.240          H  
ATOM   2911 2HD  PRO B 196     -10.650 -26.922 -15.748  1.00 35.240          H  
ATOM   2912  N   PRO B 197      -8.309 -29.037 -11.712  1.00 19.530          N  
ATOM   2913  CA  PRO B 197      -7.398 -29.560 -10.708  1.00 19.460          C  
ATOM   2914  C   PRO B 197      -6.137 -28.693 -10.510  1.00 19.740          C  
ATOM   2915  O   PRO B 197      -5.187 -29.129  -9.858  1.00 19.230          O  
ATOM   2916  CB  PRO B 197      -7.089 -30.964 -11.240  1.00 29.190          C  
ATOM   2917  CG  PRO B 197      -7.145 -30.821 -12.726  1.00 29.190          C  
ATOM   2918  CD  PRO B 197      -8.296 -29.841 -12.970  1.00 29.190          C  
ATOM   2919  HA  PRO B 197      -7.940 -29.636  -9.754  1.00 23.350          H  
ATOM   2920 1HB  PRO B 197      -6.101 -31.289 -10.877  1.00 35.030          H  
ATOM   2921 2HB  PRO B 197      -7.824 -31.686 -10.851  1.00 35.030          H  
ATOM   2922 1HG  PRO B 197      -6.183 -30.445 -13.116  1.00 35.030          H  
ATOM   2923 2HG  PRO B 197      -7.314 -31.802 -13.196  1.00 35.030          H  
ATOM   2924 1HD  PRO B 197      -8.039 -29.290 -13.812  1.00 35.030          H  
ATOM   2925 2HD  PRO B 197      -9.228 -30.391 -13.103  1.00 35.030          H  
ATOM   2926  N   SER B 198      -6.125 -27.478 -11.076  1.00 20.580          N  
ATOM   2927  CA  SER B 198      -5.037 -26.524 -10.903  1.00 20.940          C  
ATOM   2928  C   SER B 198      -5.182 -25.984  -9.499  1.00 20.200          C  
ATOM   2929  O   SER B 198      -6.081 -26.420  -8.781  1.00 19.660          O  
ATOM   2930  CB  SER B 198      -5.088 -25.418 -11.933  1.00 29.170          C  
ATOM   2931  OG  SER B 198      -6.189 -24.581 -11.736  1.00 29.170          O  
ATOM   2932  H   SER B 198      -6.888 -27.150 -11.665  1.00 24.700          H  
ATOM   2933  HA  SER B 198      -4.087 -27.044 -10.992  1.00 25.130          H  
ATOM   2934 1HB  SER B 198      -4.172 -24.839 -11.888  1.00 35.010          H  
ATOM   2935 2HB  SER B 198      -5.144 -25.859 -12.918  1.00 35.010          H  
ATOM   2936  HG  SER B 198      -6.938 -25.028 -12.185  1.00 35.010          H  
ATOM   2937  N   VAL B 199      -4.312 -25.083  -9.051  1.00 20.230          N  
ATOM   2938  CA  VAL B 199      -4.474 -24.674  -7.670  1.00 19.530          C  
ATOM   2939  C   VAL B 199      -5.888 -24.107  -7.532  1.00 19.690          C  
ATOM   2940  O   VAL B 199      -6.293 -23.173  -8.232  1.00 19.720          O  
ATOM   2941  CB  VAL B 199      -3.416 -23.614  -7.265  1.00 27.620          C  
ATOM   2942  CG1 VAL B 199      -3.688 -23.120  -5.860  1.00 27.620          C  
ATOM   2943  CG2 VAL B 199      -1.999 -24.194  -7.339  1.00 27.620          C  
ATOM   2944  H   VAL B 199      -3.604 -24.692  -9.652  1.00 24.280          H  
ATOM   2945  HA  VAL B 199      -4.375 -25.548  -7.024  1.00 23.440          H  
ATOM   2946  HB  VAL B 199      -3.494 -22.773  -7.937  1.00 33.150          H  
ATOM   2947 1HG1 VAL B 199      -2.954 -22.372  -5.589  1.00 33.150          H  
ATOM   2948 2HG1 VAL B 199      -4.682 -22.681  -5.812  1.00 33.150          H  
ATOM   2949 3HG1 VAL B 199      -3.621 -23.947  -5.170  1.00 33.150          H  
ATOM   2950 1HG2 VAL B 199      -1.277 -23.428  -7.058  1.00 33.150          H  
ATOM   2951 2HG2 VAL B 199      -1.913 -25.039  -6.657  1.00 33.150          H  
ATOM   2952 3HG2 VAL B 199      -1.792 -24.519  -8.344  1.00 33.150          H  
ATOM   2953  N   GLN B 200      -6.639 -24.647  -6.583  1.00 19.760          N  
ATOM   2954  CA  GLN B 200      -8.017 -24.242  -6.413  1.00 19.890          C  
ATOM   2955  C   GLN B 200      -8.091 -23.019  -5.557  1.00 20.090          C  
ATOM   2956  O   GLN B 200      -8.495 -23.077  -4.390  1.00 19.590          O  
ATOM   2957  CB  GLN B 200      -8.851 -25.399  -5.872  1.00 27.790          C  
ATOM   2958  CG  GLN B 200      -8.904 -26.550  -6.878  1.00 27.790          C  
ATOM   2959  CD  GLN B 200      -9.736 -27.726  -6.473  1.00 27.790          C  
ATOM   2960  OE1 GLN B 200     -10.124 -27.900  -5.309  1.00 27.790          O  
ATOM   2961  NE2 GLN B 200     -10.023 -28.562  -7.466  1.00 27.790          N  
ATOM   2962  H   GLN B 200      -6.251 -25.398  -6.036  1.00 23.710          H  
ATOM   2963  HA  GLN B 200      -8.418 -23.987  -7.395  1.00 23.870          H  
ATOM   2964 1HB  GLN B 200      -8.422 -25.763  -4.940  1.00 33.350          H  
ATOM   2965 2HB  GLN B 200      -9.869 -25.066  -5.668  1.00 33.350          H  
ATOM   2966 1HG  GLN B 200      -9.299 -26.170  -7.822  1.00 33.350          H  
ATOM   2967 2HG  GLN B 200      -7.891 -26.912  -7.041  1.00 33.350          H  
ATOM   2968 1HE2 GLN B 200     -10.575 -29.378  -7.299  1.00 33.350          H  
ATOM   2969 2HE2 GLN B 200      -9.670 -28.356  -8.411  1.00 33.350          H  
ATOM   2970  N   PHE B 201      -7.771 -21.902  -6.197  1.00 20.870          N  
ATOM   2971  CA  PHE B 201      -7.614 -20.616  -5.552  1.00 21.250          C  
ATOM   2972  C   PHE B 201      -8.811 -20.224  -4.725  1.00 21.070          C  
ATOM   2973  O   PHE B 201      -8.637 -19.673  -3.647  1.00 20.780          O  
ATOM   2974  CB  PHE B 201      -7.289 -19.532  -6.573  1.00 29.600          C  
ATOM   2975  CG  PHE B 201      -5.905 -19.683  -7.118  1.00 29.600          C  
ATOM   2976  CD1 PHE B 201      -5.668 -19.817  -8.478  1.00 29.600          C  
ATOM   2977  CD2 PHE B 201      -4.827 -19.726  -6.266  1.00 29.600          C  
ATOM   2978  CE1 PHE B 201      -4.378 -19.972  -8.950  1.00 29.600          C  
ATOM   2979  CE2 PHE B 201      -3.587 -19.883  -6.726  1.00 29.600          C  
ATOM   2980  CZ  PHE B 201      -3.339 -20.001  -8.071  1.00 29.600          C  
ATOM   2981  H   PHE B 201      -7.476 -22.030  -7.174  1.00 25.040          H  
ATOM   2982  HA  PHE B 201      -6.773 -20.702  -4.886  1.00 25.500          H  
ATOM   2983 1HB  PHE B 201      -7.993 -19.571  -7.399  1.00 35.520          H  
ATOM   2984 2HB  PHE B 201      -7.371 -18.550  -6.109  1.00 35.520          H  
ATOM   2985  HD1 PHE B 201      -6.501 -19.796  -9.180  1.00 35.520          H  
ATOM   2986  HD2 PHE B 201      -4.963 -19.631  -5.204  1.00 35.520          H  
ATOM   2987  HE1 PHE B 201      -4.188 -20.075 -10.016  1.00 35.520          H  
ATOM   2988  HE2 PHE B 201      -2.789 -19.904  -6.010  1.00 35.520          H  
ATOM   2989  HZ  PHE B 201      -2.323 -20.125  -8.438  1.00 35.520          H  
ATOM   2990  N   MET B 202     -10.027 -20.534  -5.162  1.00 21.280          N  
ATOM   2991  CA  MET B 202     -11.172 -20.154  -4.337  1.00 21.200          C  
ATOM   2992  C   MET B 202     -11.169 -20.811  -2.948  1.00 20.180          C  
ATOM   2993  O   MET B 202     -11.718 -20.249  -1.998  1.00 19.990          O  
ATOM   2994  CB  MET B 202     -12.485 -20.378  -5.062  1.00 29.710          C  
ATOM   2995  CG  MET B 202     -12.720 -19.346  -6.132  1.00 29.710          C  
ATOM   2996  SD  MET B 202     -14.361 -19.396  -6.869  1.00 29.710          S  
ATOM   2997  CE  MET B 202     -14.215 -20.688  -8.094  1.00 29.710          C  
ATOM   2998  H   MET B 202     -10.144 -21.010  -6.046  1.00 25.540          H  
ATOM   2999  HA  MET B 202     -11.101 -19.088  -4.176  1.00 25.440          H  
ATOM   3000 1HB  MET B 202     -12.497 -21.369  -5.506  1.00 35.650          H  
ATOM   3001 2HB  MET B 202     -13.311 -20.321  -4.347  1.00 35.650          H  
ATOM   3002 1HG  MET B 202     -12.594 -18.378  -5.657  1.00 35.650          H  
ATOM   3003 2HG  MET B 202     -11.977 -19.441  -6.916  1.00 35.650          H  
ATOM   3004 1HE  MET B 202     -15.168 -20.808  -8.612  1.00 35.650          H  
ATOM   3005 2HE  MET B 202     -13.446 -20.415  -8.819  1.00 35.650          H  
ATOM   3006 3HE  MET B 202     -13.947 -21.626  -7.611  1.00 35.650          H  
ATOM   3007  N   ASN B 203     -10.566 -21.996  -2.808  1.00 19.760          N  
ATOM   3008  CA  ASN B 203     -10.519 -22.640  -1.505  1.00 18.750          C  
ATOM   3009  C   ASN B 203      -9.306 -22.076  -0.761  1.00 18.860          C  
ATOM   3010  O   ASN B 203      -9.326 -21.843   0.461  1.00 18.790          O  
ATOM   3011  CB  ASN B 203     -10.403 -24.145  -1.663  1.00 26.650          C  
ATOM   3012  CG  ASN B 203     -11.632 -24.776  -2.263  1.00 26.650          C  
ATOM   3013  OD1 ASN B 203     -12.749 -24.246  -2.195  1.00 26.650          O  
ATOM   3014  ND2 ASN B 203     -11.441 -25.923  -2.862  1.00 26.650          N  
ATOM   3015  H   ASN B 203     -10.105 -22.455  -3.592  1.00 23.710          H  
ATOM   3016  HA  ASN B 203     -11.418 -22.389  -0.940  1.00 22.500          H  
ATOM   3017 1HB  ASN B 203      -9.546 -24.374  -2.302  1.00 31.980          H  
ATOM   3018 2HB  ASN B 203     -10.213 -24.596  -0.691  1.00 31.980          H  
ATOM   3019 1HD2 ASN B 203     -12.208 -26.400  -3.290  1.00 31.980          H  
ATOM   3020 2HD2 ASN B 203     -10.529 -26.338  -2.889  1.00 31.980          H  
ATOM   3021  N   ARG B 204      -8.248 -21.811  -1.534  1.00 19.100          N  
ATOM   3022  CA  ARG B 204      -7.002 -21.278  -0.998  1.00 19.290          C  
ATOM   3023  C   ARG B 204      -7.270 -19.890  -0.388  1.00 18.630          C  
ATOM   3024  O   ARG B 204      -6.700 -19.548   0.653  1.00 18.490          O  
ATOM   3025  CB  ARG B 204      -5.913 -21.201  -2.050  1.00 26.930          C  
ATOM   3026  CG  ARG B 204      -5.502 -22.509  -2.712  1.00 26.930          C  
ATOM   3027  CD  ARG B 204      -4.837 -23.478  -1.806  1.00 26.930          C  
ATOM   3028  NE  ARG B 204      -4.430 -24.679  -2.524  1.00 26.930          N  
ATOM   3029  CZ  ARG B 204      -5.210 -25.765  -2.716  1.00 26.930          C  
ATOM   3030  NH1 ARG B 204      -6.439 -25.784  -2.242  1.00 26.930          N  
ATOM   3031  NH2 ARG B 204      -4.736 -26.807  -3.382  1.00 26.930          N  
ATOM   3032  H   ARG B 204      -8.328 -22.041  -2.529  1.00 22.920          H  
ATOM   3033  HA  ARG B 204      -6.659 -21.933  -0.203  1.00 23.150          H  
ATOM   3034 1HB  ARG B 204      -6.161 -20.470  -2.791  1.00 32.320          H  
ATOM   3035 2HB  ARG B 204      -5.020 -20.877  -1.559  1.00 32.320          H  
ATOM   3036 1HG  ARG B 204      -6.368 -22.987  -3.135  1.00 32.320          H  
ATOM   3037 2HG  ARG B 204      -4.812 -22.270  -3.498  1.00 32.320          H  
ATOM   3038 1HD  ARG B 204      -3.952 -23.034  -1.377  1.00 32.320          H  
ATOM   3039 2HD  ARG B 204      -5.505 -23.765  -1.016  1.00 32.320          H  
ATOM   3040  HE  ARG B 204      -3.489 -24.706  -2.897  1.00 32.320          H  
ATOM   3041 1HH1 ARG B 204      -6.787 -24.990  -1.731  1.00 32.320          H  
ATOM   3042 2HH1 ARG B 204      -7.033 -26.589  -2.386  1.00 32.320          H  
ATOM   3043 1HH2 ARG B 204      -3.789 -26.793  -3.739  1.00 32.320          H  
ATOM   3044 2HH2 ARG B 204      -5.315 -27.625  -3.524  1.00 32.320          H  
ATOM   3045  N   LEU B 205      -8.237 -19.146  -0.955  1.00 18.250          N  
ATOM   3046  CA  LEU B 205      -8.623 -17.818  -0.467  1.00 17.630          C  
ATOM   3047  C   LEU B 205      -9.042 -17.847   0.995  1.00 17.520          C  
ATOM   3048  O   LEU B 205      -8.965 -16.831   1.682  1.00 17.540          O  
ATOM   3049  CB  LEU B 205      -9.866 -17.257  -1.185  1.00 24.930          C  
ATOM   3050  CG  LEU B 205      -9.881 -16.787  -2.658  1.00 24.930          C  
ATOM   3051  CD1 LEU B 205     -11.345 -16.544  -2.987  1.00 24.930          C  
ATOM   3052  CD2 LEU B 205      -9.088 -15.498  -2.852  1.00 24.930          C  
ATOM   3053  H   LEU B 205      -8.638 -19.487  -1.831  1.00 21.900          H  
ATOM   3054  HA  LEU B 205      -7.788 -17.149  -0.571  1.00 21.160          H  
ATOM   3055 1HB  LEU B 205     -10.664 -17.996  -1.080  1.00 29.920          H  
ATOM   3056 2HB  LEU B 205     -10.153 -16.396  -0.630  1.00 29.920          H  
ATOM   3057  HG  LEU B 205      -9.495 -17.534  -3.305  1.00 29.920          H  
ATOM   3058 1HD1 LEU B 205     -11.477 -16.207  -3.988  1.00 29.920          H  
ATOM   3059 2HD1 LEU B 205     -11.901 -17.466  -2.847  1.00 29.920          H  
ATOM   3060 3HD1 LEU B 205     -11.729 -15.813  -2.318  1.00 29.920          H  
ATOM   3061 1HD2 LEU B 205      -9.161 -15.170  -3.891  1.00 29.920          H  
ATOM   3062 2HD2 LEU B 205      -9.487 -14.726  -2.202  1.00 29.920          H  
ATOM   3063 3HD2 LEU B 205      -8.056 -15.660  -2.612  1.00 29.920          H  
ATOM   3064  N   ARG B 206      -9.554 -18.979   1.474  1.00 17.490          N  
ATOM   3065  CA  ARG B 206     -10.008 -19.064   2.847  1.00 17.520          C  
ATOM   3066  C   ARG B 206      -8.871 -19.424   3.797  1.00 16.850          C  
ATOM   3067  O   ARG B 206      -8.780 -18.873   4.897  1.00 16.190          O  
ATOM   3068  CB  ARG B 206     -11.106 -20.107   2.974  1.00 24.520          C  
ATOM   3069  CG  ARG B 206     -11.683 -20.272   4.370  1.00 24.520          C  
ATOM   3070  CD  ARG B 206     -12.820 -21.229   4.378  1.00 24.520          C  
ATOM   3071  NE  ARG B 206     -13.328 -21.466   5.727  1.00 24.520          N  
ATOM   3072  CZ  ARG B 206     -14.333 -22.317   6.042  1.00 24.520          C  
ATOM   3073  NH1 ARG B 206     -14.935 -23.020   5.101  1.00 24.520          N  
ATOM   3074  NH2 ARG B 206     -14.713 -22.444   7.304  1.00 24.520          N  
ATOM   3075  H   ARG B 206      -9.590 -19.823   0.898  1.00 20.990          H  
ATOM   3076  HA  ARG B 206     -10.417 -18.093   3.134  1.00 21.020          H  
ATOM   3077 1HB  ARG B 206     -11.928 -19.834   2.310  1.00 29.420          H  
ATOM   3078 2HB  ARG B 206     -10.727 -21.075   2.646  1.00 29.420          H  
ATOM   3079 1HG  ARG B 206     -10.920 -20.642   5.051  1.00 29.420          H  
ATOM   3080 2HG  ARG B 206     -12.033 -19.302   4.713  1.00 29.420          H  
ATOM   3081 1HD  ARG B 206     -13.632 -20.819   3.773  1.00 29.420          H  
ATOM   3082 2HD  ARG B 206     -12.487 -22.179   3.960  1.00 29.420          H  
ATOM   3083  HE  ARG B 206     -12.889 -20.956   6.486  1.00 29.420          H  
ATOM   3084 1HH1 ARG B 206     -14.650 -22.929   4.138  1.00 29.420          H  
ATOM   3085 2HH1 ARG B 206     -15.683 -23.656   5.344  1.00 29.420          H  
ATOM   3086 1HH2 ARG B 206     -14.254 -21.908   8.028  1.00 29.420          H  
ATOM   3087 2HH2 ARG B 206     -15.461 -23.077   7.548  1.00 29.420          H  
ATOM   3088  N   LYS B 207      -8.019 -20.372   3.397  1.00 17.120          N  
ATOM   3089  CA  LYS B 207      -6.970 -20.836   4.311  1.00 16.620          C  
ATOM   3090  C   LYS B 207      -5.488 -20.573   3.966  1.00 17.120          C  
ATOM   3091  O   LYS B 207      -4.653 -20.494   4.873  1.00 17.690          O  
ATOM   3092  CB  LYS B 207      -7.137 -22.341   4.508  1.00 23.470          C  
ATOM   3093  CG  LYS B 207      -8.424 -22.742   5.204  1.00 23.470          C  
ATOM   3094  CD  LYS B 207      -8.508 -24.250   5.375  1.00 23.470          C  
ATOM   3095  CE  LYS B 207      -9.805 -24.664   6.067  1.00 23.470          C  
ATOM   3096  NZ  LYS B 207      -9.915 -26.147   6.202  1.00 23.470          N  
ATOM   3097  H   LYS B 207      -8.173 -20.809   2.481  1.00 20.540          H  
ATOM   3098  HA  LYS B 207      -7.149 -20.356   5.272  1.00 19.940          H  
ATOM   3099 1HB  LYS B 207      -7.134 -22.826   3.537  1.00 28.160          H  
ATOM   3100 2HB  LYS B 207      -6.291 -22.735   5.073  1.00 28.160          H  
ATOM   3101 1HG  LYS B 207      -8.480 -22.253   6.178  1.00 28.160          H  
ATOM   3102 2HG  LYS B 207      -9.267 -22.413   4.604  1.00 28.160          H  
ATOM   3103 1HD  LYS B 207      -8.459 -24.726   4.394  1.00 28.160          H  
ATOM   3104 2HD  LYS B 207      -7.662 -24.595   5.969  1.00 28.160          H  
ATOM   3105 1HE  LYS B 207      -9.839 -24.214   7.058  1.00 28.160          H  
ATOM   3106 2HE  LYS B 207     -10.652 -24.297   5.484  1.00 28.160          H  
ATOM   3107 1HZ  LYS B 207     -10.784 -26.381   6.663  1.00 28.160          H  
ATOM   3108 2HZ  LYS B 207      -9.896 -26.574   5.286  1.00 28.160          H  
ATOM   3109 3HZ  LYS B 207      -9.142 -26.496   6.751  1.00 28.160          H  
ATOM   3110  N   HIS B 208      -5.126 -20.474   2.690  1.00 16.940          N  
ATOM   3111  CA  HIS B 208      -3.709 -20.464   2.337  1.00 17.380          C  
ATOM   3112  C   HIS B 208      -3.177 -19.192   1.664  1.00 17.160          C  
ATOM   3113  O   HIS B 208      -1.977 -18.919   1.756  1.00 16.860          O  
ATOM   3114  CB  HIS B 208      -3.462 -21.663   1.432  1.00 24.160          C  
ATOM   3115  CG  HIS B 208      -3.824 -22.969   2.084  1.00 24.160          C  
ATOM   3116  ND1 HIS B 208      -3.047 -23.561   3.056  1.00 24.160          N  
ATOM   3117  CD2 HIS B 208      -4.902 -23.777   1.922  1.00 24.160          C  
ATOM   3118  CE1 HIS B 208      -3.627 -24.681   3.452  1.00 24.160          C  
ATOM   3119  NE2 HIS B 208      -4.752 -24.831   2.778  1.00 24.160          N  
ATOM   3120  H   HIS B 208      -5.826 -20.427   1.964  1.00 20.330          H  
ATOM   3121  HA  HIS B 208      -3.121 -20.607   3.241  1.00 20.860          H  
ATOM   3122 1HB  HIS B 208      -4.045 -21.550   0.530  1.00 28.990          H  
ATOM   3123 2HB  HIS B 208      -2.414 -21.699   1.158  1.00 28.990          H  
ATOM   3124  HD1 HIS B 208      -2.309 -23.120   3.567  1.00 28.990          H  
ATOM   3125  HD2 HIS B 208      -5.784 -23.725   1.293  1.00 28.990          H  
ATOM   3126  HE1 HIS B 208      -3.165 -25.301   4.220  1.00 28.990          H  
ATOM   3127  N   LEU B 209      -4.046 -18.426   1.000  1.00 17.420          N  
ATOM   3128  CA  LEU B 209      -3.631 -17.208   0.300  1.00 17.390          C  
ATOM   3129  C   LEU B 209      -3.538 -16.007   1.209  1.00 17.710          C  
ATOM   3130  O   LEU B 209      -4.289 -15.885   2.180  1.00 18.220          O  
ATOM   3131  CB  LEU B 209      -4.565 -16.881  -0.861  1.00 24.360          C  
ATOM   3132  CG  LEU B 209      -4.590 -17.807  -2.043  1.00 24.360          C  
ATOM   3133  CD1 LEU B 209      -5.713 -17.416  -2.988  1.00 24.360          C  
ATOM   3134  CD2 LEU B 209      -3.309 -17.699  -2.791  1.00 24.360          C  
ATOM   3135  H   LEU B 209      -5.023 -18.713   0.961  1.00 20.900          H  
ATOM   3136  HA  LEU B 209      -2.646 -17.362  -0.089  1.00 20.870          H  
ATOM   3137 1HB  LEU B 209      -5.545 -16.895  -0.455  1.00 29.230          H  
ATOM   3138 2HB  LEU B 209      -4.330 -15.899  -1.211  1.00 29.230          H  
ATOM   3139  HG  LEU B 209      -4.726 -18.778  -1.706  1.00 29.230          H  
ATOM   3140 1HD1 LEU B 209      -5.732 -18.075  -3.837  1.00 29.230          H  
ATOM   3141 2HD1 LEU B 209      -6.649 -17.487  -2.493  1.00 29.230          H  
ATOM   3142 3HD1 LEU B 209      -5.560 -16.392  -3.326  1.00 29.230          H  
ATOM   3143 1HD2 LEU B 209      -3.324 -18.375  -3.639  1.00 29.230          H  
ATOM   3144 2HD2 LEU B 209      -3.193 -16.675  -3.128  1.00 29.230          H  
ATOM   3145 3HD2 LEU B 209      -2.483 -17.948  -2.186  1.00 29.230          H  
ATOM   3146  N   ARG B 210      -2.609 -15.111   0.874  1.00 17.510          N  
ATOM   3147  CA  ARG B 210      -2.431 -13.872   1.612  1.00 17.890          C  
ATOM   3148  C   ARG B 210      -2.373 -12.608   0.718  1.00 18.120          C  
ATOM   3149  O   ARG B 210      -2.776 -11.521   1.154  1.00 18.190          O  
ATOM   3150  CB  ARG B 210      -1.147 -13.958   2.434  1.00 24.890          C  
ATOM   3151  CG  ARG B 210      -1.113 -15.087   3.515  1.00 24.890          C  
ATOM   3152  CD  ARG B 210      -2.079 -14.893   4.638  1.00 24.890          C  
ATOM   3153  NE  ARG B 210      -1.982 -15.974   5.630  1.00 24.890          N  
ATOM   3154  CZ  ARG B 210      -2.664 -17.160   5.611  1.00 24.890          C  
ATOM   3155  NH1 ARG B 210      -3.525 -17.479   4.657  1.00 24.890          N  
ATOM   3156  NH2 ARG B 210      -2.459 -18.029   6.590  1.00 24.890          N  
ATOM   3157  H   ARG B 210      -2.006 -15.330   0.084  1.00 21.010          H  
ATOM   3158  HA  ARG B 210      -3.279 -13.752   2.284  1.00 21.470          H  
ATOM   3159 1HB  ARG B 210      -0.303 -14.127   1.760  1.00 29.870          H  
ATOM   3160 2HB  ARG B 210      -0.975 -13.009   2.939  1.00 29.870          H  
ATOM   3161 1HG  ARG B 210      -1.321 -16.049   3.047  1.00 29.870          H  
ATOM   3162 2HG  ARG B 210      -0.117 -15.120   3.941  1.00 29.870          H  
ATOM   3163 1HD  ARG B 210      -1.855 -13.952   5.141  1.00 29.870          H  
ATOM   3164 2HD  ARG B 210      -3.096 -14.865   4.269  1.00 29.870          H  
ATOM   3165  HE  ARG B 210      -1.348 -15.823   6.403  1.00 29.870          H  
ATOM   3166 1HH1 ARG B 210      -3.733 -16.833   3.871  1.00 29.870          H  
ATOM   3167 2HH1 ARG B 210      -3.991 -18.407   4.700  1.00 29.870          H  
ATOM   3168 1HH2 ARG B 210      -1.819 -17.812   7.338  1.00 29.870          H  
ATOM   3169 2HH2 ARG B 210      -2.955 -18.917   6.594  1.00 29.870          H  
ATOM   3170  N   ALA B 211      -1.861 -12.720  -0.522  1.00 18.290          N  
ATOM   3171  CA  ALA B 211      -1.645 -11.491  -1.324  1.00 18.570          C  
ATOM   3172  C   ALA B 211      -1.621 -11.688  -2.844  1.00 18.700          C  
ATOM   3173  O   ALA B 211      -1.482 -12.804  -3.337  1.00 18.520          O  
ATOM   3174  CB  ALA B 211      -0.332 -10.852  -0.917  1.00 25.890          C  
ATOM   3175  H   ALA B 211      -1.569 -13.638  -0.863  1.00 21.950          H  
ATOM   3176  HA  ALA B 211      -2.465 -10.809  -1.098  1.00 22.280          H  
ATOM   3177 1HB  ALA B 211      -0.192  -9.919  -1.464  1.00 31.060          H  
ATOM   3178 2HB  ALA B 211      -0.335 -10.649   0.138  1.00 31.060          H  
ATOM   3179 3HB  ALA B 211       0.484 -11.528  -1.148  1.00 31.060          H  
ATOM   3180  N   TYR B 212      -1.737 -10.576  -3.588  1.00 19.070          N  
ATOM   3181  CA  TYR B 212      -1.629 -10.576  -5.050  1.00 19.300          C  
ATOM   3182  C   TYR B 212      -0.471  -9.742  -5.586  1.00 20.120          C  
ATOM   3183  O   TYR B 212      -0.005  -8.796  -4.949  1.00 20.580          O  
ATOM   3184  CB  TYR B 212      -2.908 -10.074  -5.711  1.00 26.930          C  
ATOM   3185  CG  TYR B 212      -4.060 -10.979  -5.590  1.00 26.930          C  
ATOM   3186  CD1 TYR B 212      -4.862 -10.930  -4.495  1.00 26.930          C  
ATOM   3187  CD2 TYR B 212      -4.329 -11.867  -6.611  1.00 26.930          C  
ATOM   3188  CE1 TYR B 212      -5.918 -11.777  -4.416  1.00 26.930          C  
ATOM   3189  CE2 TYR B 212      -5.380 -12.701  -6.521  1.00 26.930          C  
ATOM   3190  CZ  TYR B 212      -6.180 -12.661  -5.417  1.00 26.930          C  
ATOM   3191  OH  TYR B 212      -7.253 -13.486  -5.295  1.00 26.930          O  
ATOM   3192  H   TYR B 212      -1.891  -9.684  -3.140  1.00 22.880          H  
ATOM   3193  HA  TYR B 212      -1.456 -11.594  -5.358  1.00 23.160          H  
ATOM   3194 1HB  TYR B 212      -3.180  -9.131  -5.263  1.00 32.310          H  
ATOM   3195 2HB  TYR B 212      -2.726  -9.894  -6.771  1.00 32.310          H  
ATOM   3196  HD1 TYR B 212      -4.665 -10.220  -3.690  1.00 32.310          H  
ATOM   3197  HD2 TYR B 212      -3.695 -11.896  -7.494  1.00 32.310          H  
ATOM   3198  HE1 TYR B 212      -6.575 -11.741  -3.556  1.00 32.310          H  
ATOM   3199  HE2 TYR B 212      -5.577 -13.380  -7.330  1.00 32.310          H  
ATOM   3200  HH  TYR B 212      -7.869 -13.116  -4.617  1.00 32.310          H  
ATOM   3201  N   HIS B 213      -0.026 -10.082  -6.796  1.00 20.340          N  
ATOM   3202  CA  HIS B 213       1.042  -9.294  -7.442  1.00 21.130          C  
ATOM   3203  C   HIS B 213       0.727  -8.857  -8.876  1.00 21.150          C  
ATOM   3204  O   HIS B 213       0.156  -9.592  -9.699  1.00 20.700          O  
ATOM   3205  CB  HIS B 213       2.408  -9.962  -7.380  1.00 29.270          C  
ATOM   3206  CG  HIS B 213       3.531  -9.118  -7.949  1.00 29.270          C  
ATOM   3207  ND1 HIS B 213       3.739  -8.920  -9.325  1.00 29.270          N  
ATOM   3208  CD2 HIS B 213       4.505  -8.431  -7.321  1.00 29.270          C  
ATOM   3209  CE1 HIS B 213       4.806  -8.153  -9.481  1.00 29.270          C  
ATOM   3210  NE2 HIS B 213       5.274  -7.843  -8.288  1.00 29.270          N  
ATOM   3211  H   HIS B 213      -0.459 -10.898  -7.236  1.00 24.410          H  
ATOM   3212  HA  HIS B 213       1.161  -8.370  -6.877  1.00 25.360          H  
ATOM   3213 1HB  HIS B 213       2.641 -10.143  -6.345  1.00 35.120          H  
ATOM   3214 2HB  HIS B 213       2.409 -10.880  -7.861  1.00 35.120          H  
ATOM   3215  HD2 HIS B 213       4.653  -8.362  -6.242  1.00 35.120          H  
ATOM   3216  HE1 HIS B 213       5.234  -7.825 -10.425  1.00 35.120          H  
ATOM   3217  HE2 HIS B 213       6.085  -7.265  -8.112  1.00 35.120          H  
ATOM   3218  N   ARG B 214       1.143  -7.602  -9.081  1.00 21.720          N  
ATOM   3219  CA  ARG B 214       1.010  -6.646 -10.192  1.00 21.980          C  
ATOM   3220  C   ARG B 214       1.586  -6.816 -11.626  1.00 22.300          C  
ATOM   3221  O   ARG B 214       1.171  -6.062 -12.501  1.00 21.930          O  
ATOM   3222  CB  ARG B 214       1.583  -5.311  -9.710  1.00 30.670          C  
ATOM   3223  CG  ARG B 214       0.781  -4.598  -8.608  1.00 30.670          C  
ATOM   3224  CD  ARG B 214       1.216  -3.170  -8.396  1.00 30.670          C  
ATOM   3225  NE  ARG B 214       2.611  -3.056  -7.953  1.00 30.670          N  
ATOM   3226  CZ  ARG B 214       3.052  -3.130  -6.673  1.00 30.670          C  
ATOM   3227  NH1 ARG B 214       2.217  -3.343  -5.675  1.00 30.670          N  
ATOM   3228  NH2 ARG B 214       4.344  -2.990  -6.424  1.00 30.670          N  
ATOM   3229  H   ARG B 214       1.611  -7.228  -8.269  1.00 26.060          H  
ATOM   3230  HA  ARG B 214      -0.059  -6.516 -10.317  1.00 26.380          H  
ATOM   3231 1HB  ARG B 214       2.589  -5.472  -9.336  1.00 36.800          H  
ATOM   3232 2HB  ARG B 214       1.650  -4.624 -10.554  1.00 36.800          H  
ATOM   3233 1HG  ARG B 214      -0.269  -4.585  -8.879  1.00 36.800          H  
ATOM   3234 2HG  ARG B 214       0.900  -5.140  -7.673  1.00 36.800          H  
ATOM   3235 1HD  ARG B 214       1.117  -2.624  -9.339  1.00 36.800          H  
ATOM   3236 2HD  ARG B 214       0.576  -2.698  -7.657  1.00 36.800          H  
ATOM   3237  HE  ARG B 214       3.303  -2.880  -8.671  1.00 36.800          H  
ATOM   3238 1HH1 ARG B 214       1.232  -3.454  -5.849  1.00 36.800          H  
ATOM   3239 2HH1 ARG B 214       2.564  -3.396  -4.725  1.00 36.800          H  
ATOM   3240 1HH2 ARG B 214       4.990  -2.827  -7.185  1.00 36.800          H  
ATOM   3241 2HH2 ARG B 214       4.688  -3.042  -5.476  1.00 36.800          H  
ATOM   3242  N   CYS B 215       2.601  -7.634 -11.912  1.00 23.000          N  
ATOM   3243  CA  CYS B 215       3.084  -7.491 -13.321  1.00 23.350          C  
ATOM   3244  C   CYS B 215       2.039  -7.896 -14.408  1.00 23.610          C  
ATOM   3245  O   CYS B 215       0.993  -8.472 -14.123  1.00 23.690          O  
ATOM   3246  CB  CYS B 215       4.465  -8.139 -13.596  1.00 32.550          C  
ATOM   3247  SG  CYS B 215       4.587  -9.912 -13.796  1.00 32.550          S  
ATOM   3248  H   CYS B 215       2.995  -8.259 -11.196  1.00 27.600          H  
ATOM   3249  HA  CYS B 215       3.272  -6.428 -13.471  1.00 28.020          H  
ATOM   3250 1HB  CYS B 215       4.876  -7.694 -14.498  1.00 39.060          H  
ATOM   3251 2HB  CYS B 215       5.135  -7.856 -12.796  1.00 39.060          H  
ATOM   3252  N   LEU B 216       2.324  -7.535 -15.679  1.00 23.790          N  
ATOM   3253  CA  LEU B 216       1.387  -7.742 -16.808  1.00 24.160          C  
ATOM   3254  C   LEU B 216       0.999  -9.152 -17.243  1.00 24.440          C  
ATOM   3255  O   LEU B 216      -0.185  -9.495 -17.278  1.00 24.690          O  
ATOM   3256  CB  LEU B 216       1.963  -7.030 -18.054  1.00 33.680          C  
ATOM   3257  CG  LEU B 216       1.216  -7.231 -19.431  1.00 33.680          C  
ATOM   3258  CD1 LEU B 216      -0.190  -6.772 -19.336  1.00 33.680          C  
ATOM   3259  CD2 LEU B 216       1.943  -6.428 -20.514  1.00 33.680          C  
ATOM   3260  H   LEU B 216       3.198  -7.069 -15.857  1.00 28.550          H  
ATOM   3261  HA  LEU B 216       0.466  -7.231 -16.522  1.00 28.990          H  
ATOM   3262 1HB  LEU B 216       1.978  -5.961 -17.854  1.00 40.410          H  
ATOM   3263 2HB  LEU B 216       2.990  -7.362 -18.195  1.00 40.410          H  
ATOM   3264  HG  LEU B 216       1.214  -8.282 -19.713  1.00 40.410          H  
ATOM   3265 1HD1 LEU B 216      -0.658  -6.908 -20.304  1.00 40.410          H  
ATOM   3266 2HD1 LEU B 216      -0.715  -7.338 -18.602  1.00 40.410          H  
ATOM   3267 3HD1 LEU B 216      -0.209  -5.740 -19.059  1.00 40.410          H  
ATOM   3268 1HD2 LEU B 216       1.438  -6.567 -21.461  1.00 40.410          H  
ATOM   3269 2HD2 LEU B 216       1.941  -5.367 -20.261  1.00 40.410          H  
ATOM   3270 3HD2 LEU B 216       2.969  -6.770 -20.603  1.00 40.410          H  
ATOM   3271  N   TYR B 217       1.950  -9.999 -17.579  1.00 24.440          N  
ATOM   3272  CA  TYR B 217       1.549 -11.320 -18.048  1.00 24.750          C  
ATOM   3273  C   TYR B 217       1.503 -12.220 -16.859  1.00 24.240          C  
ATOM   3274  O   TYR B 217       2.373 -13.090 -16.699  1.00 24.770          O  
ATOM   3275  CB  TYR B 217       2.530 -11.847 -19.074  1.00 34.530          C  
ATOM   3276  CG  TYR B 217       2.567 -11.069 -20.343  1.00 34.530          C  
ATOM   3277  CD1 TYR B 217       3.539 -10.110 -20.548  1.00 34.530          C  
ATOM   3278  CD2 TYR B 217       1.649 -11.334 -21.317  1.00 34.530          C  
ATOM   3279  CE1 TYR B 217       3.584  -9.441 -21.744  1.00 34.530          C  
ATOM   3280  CE2 TYR B 217       1.700 -10.678 -22.511  1.00 34.530          C  
ATOM   3281  CZ  TYR B 217       2.661  -9.744 -22.726  1.00 34.530          C  
ATOM   3282  OH  TYR B 217       2.746  -9.153 -23.938  1.00 34.530          O  
ATOM   3283  H   TYR B 217       2.922  -9.737 -17.519  1.00 29.330          H  
ATOM   3284  HA  TYR B 217       0.551 -11.270 -18.483  1.00 29.700          H  
ATOM   3285 1HB  TYR B 217       3.532 -11.846 -18.645  1.00 41.430          H  
ATOM   3286 2HB  TYR B 217       2.285 -12.881 -19.317  1.00 41.430          H  
ATOM   3287  HD1 TYR B 217       4.277  -9.896 -19.772  1.00 41.430          H  
ATOM   3288  HD2 TYR B 217       0.899 -12.086 -21.149  1.00 41.430          H  
ATOM   3289  HE1 TYR B 217       4.360  -8.698 -21.927  1.00 41.430          H  
ATOM   3290  HE2 TYR B 217       0.982 -10.914 -23.301  1.00 41.430          H  
ATOM   3291  HH  TYR B 217       2.534  -9.851 -24.627  1.00 41.430          H  
ATOM   3292  N   TYR B 218       0.501 -11.984 -16.015  1.00 23.210          N  
ATOM   3293  CA  TYR B 218       0.530 -12.573 -14.704  1.00 22.670          C  
ATOM   3294  C   TYR B 218      -0.701 -12.305 -13.834  1.00 21.310          C  
ATOM   3295  O   TYR B 218      -1.394 -11.296 -14.012  1.00 20.840          O  
ATOM   3296  CB  TYR B 218       1.710 -11.862 -14.072  1.00 31.950          C  
ATOM   3297  CG  TYR B 218       2.266 -12.295 -12.916  1.00 31.950          C  
ATOM   3298  CD1 TYR B 218       3.164 -13.291 -12.957  1.00 31.950          C  
ATOM   3299  CD2 TYR B 218       1.995 -11.639 -11.796  1.00 31.950          C  
ATOM   3300  CE1 TYR B 218       3.793 -13.636 -11.841  1.00 31.950          C  
ATOM   3301  CE2 TYR B 218       2.613 -11.984 -10.696  1.00 31.950          C  
ATOM   3302  CZ  TYR B 218       3.526 -13.001 -10.696  1.00 31.950          C  
ATOM   3303  OH  TYR B 218       4.196 -13.358  -9.556  1.00 31.950          O  
ATOM   3304  H   TYR B 218      -0.181 -11.268 -16.283  1.00 27.850          H  
ATOM   3305  HA  TYR B 218       0.683 -13.647 -14.793  1.00 27.200          H  
ATOM   3306 1HB  TYR B 218       2.519 -11.771 -14.764  1.00 38.340          H  
ATOM   3307 2HB  TYR B 218       1.390 -10.851 -13.888  1.00 38.340          H  
ATOM   3308  HD1 TYR B 218       3.392 -13.794 -13.895  1.00 38.340          H  
ATOM   3309  HD2 TYR B 218       1.286 -10.806 -11.789  1.00 38.340          H  
ATOM   3310  HE1 TYR B 218       4.514 -14.407 -11.871  1.00 38.340          H  
ATOM   3311  HE2 TYR B 218       2.400 -11.443  -9.824  1.00 38.340          H  
ATOM   3312  HH  TYR B 218       4.706 -14.184  -9.718  1.00 38.340          H  
ATOM   3313  N   THR B 219      -0.939 -13.212 -12.879  1.00 20.730          N  
ATOM   3314  CA  THR B 219      -1.822 -12.973 -11.733  1.00 19.470          C  
ATOM   3315  C   THR B 219      -1.216 -13.694 -10.549  1.00 19.220          C  
ATOM   3316  O   THR B 219      -1.414 -14.909 -10.436  1.00 19.620          O  
ATOM   3317  CB  THR B 219      -3.243 -13.538 -11.900  1.00 27.760          C  
ATOM   3318  OG1 THR B 219      -3.810 -13.031 -13.045  1.00 27.760          O  
ATOM   3319  CG2 THR B 219      -4.116 -13.116 -10.712  1.00 27.760          C  
ATOM   3320  H   THR B 219      -0.387 -14.060 -12.884  1.00 24.880          H  
ATOM   3321  HA  THR B 219      -1.859 -11.904 -11.516  1.00 23.360          H  
ATOM   3322  HB  THR B 219      -3.207 -14.625 -11.969  1.00 33.310          H  
ATOM   3323  HG1 THR B 219      -3.292 -13.375 -13.781  1.00 33.310          H  
ATOM   3324 1HG2 THR B 219      -5.117 -13.508 -10.853  1.00 33.310          H  
ATOM   3325 2HG2 THR B 219      -3.705 -13.502  -9.778  1.00 33.310          H  
ATOM   3326 3HG2 THR B 219      -4.158 -12.029 -10.664  1.00 33.310          H  
ATOM   3327  N   ARG B 220      -0.531 -13.020  -9.624  1.00 18.630          N  
ATOM   3328  CA  ARG B 220       0.004 -13.874  -8.553  1.00 18.350          C  
ATOM   3329  C   ARG B 220      -1.039 -14.040  -7.519  1.00 17.640          C  
ATOM   3330  O   ARG B 220      -1.634 -13.058  -7.102  1.00 17.020          O  
ATOM   3331  CB  ARG B 220       1.228 -13.351  -7.816  1.00 25.800          C  
ATOM   3332  CG  ARG B 220       1.878 -14.336  -6.820  1.00 25.800          C  
ATOM   3333  CD  ARG B 220       3.219 -13.886  -6.291  1.00 25.800          C  
ATOM   3334  NE  ARG B 220       3.153 -12.753  -5.373  1.00 25.800          N  
ATOM   3335  CZ  ARG B 220       4.231 -12.069  -4.901  1.00 25.800          C  
ATOM   3336  NH1 ARG B 220       5.460 -12.376  -5.281  1.00 25.800          N  
ATOM   3337  NH2 ARG B 220       4.051 -11.079  -4.045  1.00 25.800          N  
ATOM   3338  H   ARG B 220      -0.385 -12.002  -9.681  1.00 22.360          H  
ATOM   3339  HA  ARG B 220       0.252 -14.854  -8.955  1.00 22.020          H  
ATOM   3340 1HB  ARG B 220       1.969 -13.104  -8.463  1.00 30.960          H  
ATOM   3341 2HB  ARG B 220       0.954 -12.493  -7.250  1.00 30.960          H  
ATOM   3342 1HG  ARG B 220       1.235 -14.471  -5.966  1.00 30.960          H  
ATOM   3343 2HG  ARG B 220       2.036 -15.295  -7.314  1.00 30.960          H  
ATOM   3344 1HD  ARG B 220       3.659 -14.720  -5.748  1.00 30.960          H  
ATOM   3345 2HD  ARG B 220       3.858 -13.620  -7.117  1.00 30.960          H  
ATOM   3346  HE  ARG B 220       2.241 -12.465  -5.039  1.00 30.960          H  
ATOM   3347 1HH1 ARG B 220       5.633 -13.123  -5.936  1.00 30.960          H  
ATOM   3348 2HH1 ARG B 220       6.242 -11.852  -4.915  1.00 30.960          H  
ATOM   3349 1HH2 ARG B 220       3.115 -10.839  -3.729  1.00 30.960          H  
ATOM   3350 2HH2 ARG B 220       4.841 -10.571  -3.682  1.00 30.960          H  
ATOM   3351  N   PHE B 221      -1.188 -15.265  -7.064  1.00 17.770          N  
ATOM   3352  CA  PHE B 221      -2.026 -15.634  -5.946  1.00 17.190          C  
ATOM   3353  C   PHE B 221      -1.064 -16.184  -4.917  1.00 16.970          C  
ATOM   3354  O   PHE B 221      -0.720 -17.364  -4.944  1.00 17.320          O  
ATOM   3355  CB  PHE B 221      -3.012 -16.709  -6.329  1.00 24.300          C  
ATOM   3356  CG  PHE B 221      -4.108 -16.382  -7.255  1.00 24.300          C  
ATOM   3357  CD1 PHE B 221      -3.954 -16.383  -8.613  1.00 24.300          C  
ATOM   3358  CD2 PHE B 221      -5.351 -16.144  -6.732  1.00 24.300          C  
ATOM   3359  CE1 PHE B 221      -5.028 -16.137  -9.437  1.00 24.300          C  
ATOM   3360  CE2 PHE B 221      -6.416 -15.902  -7.530  1.00 24.300          C  
ATOM   3361  CZ  PHE B 221      -6.266 -15.895  -8.891  1.00 24.300          C  
ATOM   3362  H   PHE B 221      -0.627 -16.002  -7.504  1.00 21.320          H  
ATOM   3363  HA  PHE B 221      -2.535 -14.757  -5.545  1.00 20.630          H  
ATOM   3364 1HB  PHE B 221      -2.432 -17.484  -6.790  1.00 29.160          H  
ATOM   3365 2HB  PHE B 221      -3.453 -17.112  -5.460  1.00 29.160          H  
ATOM   3366  HD1 PHE B 221      -2.977 -16.582  -9.031  1.00 29.160          H  
ATOM   3367  HD2 PHE B 221      -5.483 -16.155  -5.656  1.00 29.160          H  
ATOM   3368  HE1 PHE B 221      -4.899 -16.135 -10.516  1.00 29.160          H  
ATOM   3369  HE2 PHE B 221      -7.377 -15.713  -7.074  1.00 29.160          H  
ATOM   3370  HZ  PHE B 221      -7.121 -15.704  -9.527  1.00 29.160          H  
ATOM   3371  N   GLN B 222      -0.603 -15.340  -4.018  1.00 16.450          N  
ATOM   3372  CA  GLN B 222       0.450 -15.749  -3.118  1.00 16.340          C  
ATOM   3373  C   GLN B 222      -0.060 -16.536  -1.946  1.00 16.500          C  
ATOM   3374  O   GLN B 222      -0.837 -16.025  -1.123  1.00 16.200          O  
ATOM   3375  CB  GLN B 222       1.197 -14.519  -2.597  1.00 22.920          C  
ATOM   3376  CG  GLN B 222       2.367 -14.815  -1.692  1.00 22.920          C  
ATOM   3377  CD  GLN B 222       3.083 -13.563  -1.269  1.00 22.920          C  
ATOM   3378  OE1 GLN B 222       2.835 -12.473  -1.796  1.00 22.920          O  
ATOM   3379  NE2 GLN B 222       3.986 -13.699  -0.309  1.00 22.920          N  
ATOM   3380  H   GLN B 222      -0.957 -14.388  -3.971  1.00 19.740          H  
ATOM   3381  HA  GLN B 222       1.150 -16.381  -3.667  1.00 19.610          H  
ATOM   3382 1HB  GLN B 222       1.542 -13.927  -3.428  1.00 27.500          H  
ATOM   3383 2HB  GLN B 222       0.509 -13.900  -2.032  1.00 27.500          H  
ATOM   3384 1HG  GLN B 222       2.003 -15.311  -0.791  1.00 27.500          H  
ATOM   3385 2HG  GLN B 222       3.073 -15.464  -2.215  1.00 27.500          H  
ATOM   3386 1HE2 GLN B 222       4.497 -12.902   0.020  1.00 27.500          H  
ATOM   3387 2HE2 GLN B 222       4.163 -14.603   0.095  1.00 27.500          H  
ATOM   3388  N   LEU B 223       0.425 -17.777  -1.851  1.00 16.990          N  
ATOM   3389  CA  LEU B 223       0.109 -18.698  -0.785  1.00 17.310          C  
ATOM   3390  C   LEU B 223       1.118 -18.341   0.265  1.00 17.300          C  
ATOM   3391  O   LEU B 223       2.253 -18.021  -0.083  1.00 17.200          O  
ATOM   3392  CB  LEU B 223       0.246 -20.151  -1.283  1.00 24.110          C  
ATOM   3393  CG  LEU B 223      -0.730 -20.568  -2.434  1.00 24.110          C  
ATOM   3394  CD1 LEU B 223      -0.279 -21.866  -3.071  1.00 24.110          C  
ATOM   3395  CD2 LEU B 223      -2.105 -20.823  -1.852  1.00 24.110          C  
ATOM   3396  H   LEU B 223       1.078 -18.125  -2.558  1.00 20.390          H  
ATOM   3397  HA  LEU B 223      -0.879 -18.522  -0.405  1.00 20.770          H  
ATOM   3398 1HB  LEU B 223       1.249 -20.312  -1.620  1.00 28.930          H  
ATOM   3399 2HB  LEU B 223       0.060 -20.813  -0.439  1.00 28.930          H  
ATOM   3400  HG  LEU B 223      -0.770 -19.774  -3.186  1.00 28.930          H  
ATOM   3401 1HD1 LEU B 223      -0.973 -22.150  -3.857  1.00 28.930          H  
ATOM   3402 2HD1 LEU B 223       0.709 -21.715  -3.503  1.00 28.930          H  
ATOM   3403 3HD1 LEU B 223      -0.240 -22.653  -2.322  1.00 28.930          H  
ATOM   3404 1HD2 LEU B 223      -2.773 -21.109  -2.656  1.00 28.930          H  
ATOM   3405 2HD2 LEU B 223      -2.027 -21.625  -1.136  1.00 28.930          H  
ATOM   3406 3HD2 LEU B 223      -2.487 -19.958  -1.358  1.00 28.930          H  
ATOM   3407  N   LEU B 224       0.784 -18.493   1.532  1.00 17.470          N  
ATOM   3408  CA  LEU B 224       1.724 -18.157   2.593  1.00 17.560          C  
ATOM   3409  C   LEU B 224       3.125 -18.759   2.353  1.00 18.220          C  
ATOM   3410  O   LEU B 224       4.132 -18.103   2.632  1.00 18.730          O  
ATOM   3411  CB  LEU B 224       1.164 -18.644   3.943  1.00 24.550          C  
ATOM   3412  CG  LEU B 224       1.979 -18.312   5.237  1.00 24.550          C  
ATOM   3413  CD1 LEU B 224       2.048 -16.787   5.459  1.00 24.550          C  
ATOM   3414  CD2 LEU B 224       1.307 -18.988   6.420  1.00 24.550          C  
ATOM   3415  H   LEU B 224      -0.172 -18.768   1.756  1.00 20.960          H  
ATOM   3416  HA  LEU B 224       1.816 -17.074   2.613  1.00 21.070          H  
ATOM   3417 1HB  LEU B 224       0.163 -18.227   4.064  1.00 29.460          H  
ATOM   3418 2HB  LEU B 224       1.070 -19.727   3.894  1.00 29.460          H  
ATOM   3419  HG  LEU B 224       3.000 -18.687   5.134  1.00 29.460          H  
ATOM   3420 1HD1 LEU B 224       2.617 -16.584   6.365  1.00 29.460          H  
ATOM   3421 2HD1 LEU B 224       2.540 -16.307   4.618  1.00 29.460          H  
ATOM   3422 3HD1 LEU B 224       1.046 -16.392   5.570  1.00 29.460          H  
ATOM   3423 1HD2 LEU B 224       1.870 -18.774   7.330  1.00 29.460          H  
ATOM   3424 2HD2 LEU B 224       0.298 -18.612   6.525  1.00 29.460          H  
ATOM   3425 3HD2 LEU B 224       1.280 -20.065   6.256  1.00 29.460          H  
ATOM   3426  N   SER B 225       3.192 -20.005   1.861  1.00 18.290          N  
ATOM   3427  CA  SER B 225       4.458 -20.692   1.613  1.00 18.920          C  
ATOM   3428  C   SER B 225       4.816 -20.964   0.131  1.00 18.780          C  
ATOM   3429  O   SER B 225       5.742 -21.740  -0.130  1.00 18.910          O  
ATOM   3430  CB  SER B 225       4.449 -22.017   2.349  1.00 26.240          C  
ATOM   3431  OG  SER B 225       3.407 -22.846   1.887  1.00 26.240          O  
ATOM   3432  H   SER B 225       2.337 -20.506   1.671  1.00 21.950          H  
ATOM   3433  HA  SER B 225       5.253 -20.075   2.031  1.00 22.700          H  
ATOM   3434 1HB  SER B 225       5.407 -22.518   2.210  1.00 31.480          H  
ATOM   3435 2HB  SER B 225       4.326 -21.835   3.415  1.00 31.480          H  
ATOM   3436  HG  SER B 225       3.490 -23.670   2.377  1.00 31.480          H  
ATOM   3437  N   TRP B 226       4.081 -20.399  -0.841  1.00 18.570          N  
ATOM   3438  CA  TRP B 226       4.369 -20.724  -2.255  1.00 19.350          C  
ATOM   3439  C   TRP B 226       3.862 -19.674  -3.274  1.00 19.090          C  
ATOM   3440  O   TRP B 226       2.698 -19.258  -3.257  1.00 18.080          O  
ATOM   3441  CB  TRP B 226       3.779 -22.127  -2.562  1.00 26.780          C  
ATOM   3442  CG  TRP B 226       4.053 -22.714  -3.952  1.00 26.780          C  
ATOM   3443  CD1 TRP B 226       5.131 -22.492  -4.756  1.00 26.780          C  
ATOM   3444  CD2 TRP B 226       3.209 -23.648  -4.679  1.00 26.780          C  
ATOM   3445  NE1 TRP B 226       5.009 -23.193  -5.921  1.00 26.780          N  
ATOM   3446  CE2 TRP B 226       3.838 -23.900  -5.900  1.00 26.780          C  
ATOM   3447  CE3 TRP B 226       1.981 -24.273  -4.399  1.00 26.780          C  
ATOM   3448  CZ2 TRP B 226       3.279 -24.736  -6.859  1.00 26.780          C  
ATOM   3449  CZ3 TRP B 226       1.422 -25.115  -5.358  1.00 26.780          C  
ATOM   3450  CH2 TRP B 226       2.055 -25.336  -6.560  1.00 26.780          C  
ATOM   3451  H   TRP B 226       3.369 -19.709  -0.591  1.00 22.280          H  
ATOM   3452  HA  TRP B 226       5.451 -20.788  -2.359  1.00 23.220          H  
ATOM   3453 1HB  TRP B 226       4.166 -22.839  -1.837  1.00 32.130          H  
ATOM   3454 2HB  TRP B 226       2.715 -22.094  -2.419  1.00 32.130          H  
ATOM   3455  HD1 TRP B 226       5.969 -21.850  -4.518  1.00 32.130          H  
ATOM   3456  HE1 TRP B 226       5.678 -23.182  -6.676  1.00 32.130          H  
ATOM   3457  HE3 TRP B 226       1.475 -24.100  -3.456  1.00 32.130          H  
ATOM   3458  HZ2 TRP B 226       3.760 -24.918  -7.820  1.00 32.130          H  
ATOM   3459  HZ3 TRP B 226       0.468 -25.590  -5.136  1.00 32.130          H  
ATOM   3460  HH2 TRP B 226       1.589 -25.992  -7.295  1.00 32.130          H  
ATOM   3461  N   SER B 227       4.728 -19.263  -4.204  1.00 20.020          N  
ATOM   3462  CA  SER B 227       4.293 -18.325  -5.234  1.00 19.860          C  
ATOM   3463  C   SER B 227       3.744 -19.008  -6.474  1.00 20.640          C  
ATOM   3464  O   SER B 227       4.475 -19.671  -7.209  1.00 21.740          O  
ATOM   3465  CB  SER B 227       5.416 -17.418  -5.664  1.00 27.870          C  
ATOM   3466  OG  SER B 227       4.979 -16.646  -6.741  1.00 27.870          O  
ATOM   3467  H   SER B 227       5.689 -19.577  -4.189  1.00 24.020          H  
ATOM   3468  HA  SER B 227       3.498 -17.706  -4.815  1.00 23.830          H  
ATOM   3469 1HB  SER B 227       5.707 -16.771  -4.839  1.00 33.440          H  
ATOM   3470 2HB  SER B 227       6.285 -18.006  -5.956  1.00 33.440          H  
ATOM   3471  HG  SER B 227       5.660 -15.991  -6.910  1.00 33.440          H  
ATOM   3472  N   VAL B 228       2.450 -18.857  -6.688  1.00 20.090          N  
ATOM   3473  CA  VAL B 228       1.715 -19.467  -7.784  1.00 20.760          C  
ATOM   3474  C   VAL B 228       0.899 -18.436  -8.503  1.00 20.460          C  
ATOM   3475  O   VAL B 228       0.756 -17.312  -8.019  1.00 19.620          O  
ATOM   3476  CB  VAL B 228       0.798 -20.590  -7.290  1.00 28.800          C  
ATOM   3477  CG1 VAL B 228       1.575 -21.629  -6.698  1.00 28.800          C  
ATOM   3478  CG2 VAL B 228      -0.126 -20.068  -6.255  1.00 28.800          C  
ATOM   3479  H   VAL B 228       1.941 -18.278  -6.032  1.00 24.110          H  
ATOM   3480  HA  VAL B 228       2.422 -19.897  -8.488  1.00 24.910          H  
ATOM   3481  HB  VAL B 228       0.239 -21.002  -8.131  1.00 34.560          H  
ATOM   3482 1HG1 VAL B 228       0.916 -22.413  -6.360  1.00 34.560          H  
ATOM   3483 2HG1 VAL B 228       2.265 -22.021  -7.445  1.00 34.560          H  
ATOM   3484 3HG1 VAL B 228       2.135 -21.237  -5.857  1.00 34.560          H  
ATOM   3485 1HG2 VAL B 228      -0.761 -20.874  -5.912  1.00 34.560          H  
ATOM   3486 2HG2 VAL B 228       0.444 -19.678  -5.411  1.00 34.560          H  
ATOM   3487 3HG2 VAL B 228      -0.728 -19.273  -6.669  1.00 34.560          H  
ATOM   3488  N   CYS B 229       0.398 -18.802  -9.667  1.00 21.240          N  
ATOM   3489  CA  CYS B 229      -0.434 -17.896 -10.413  1.00 21.220          C  
ATOM   3490  C   CYS B 229      -1.571 -18.614 -11.072  1.00 20.550          C  
ATOM   3491  O   CYS B 229      -1.591 -19.845 -11.156  1.00 20.380          O  
ATOM   3492  CB  CYS B 229       0.355 -17.218 -11.522  1.00 29.720          C  
ATOM   3493  SG  CYS B 229       1.771 -16.305 -10.980  1.00 29.720          S  
ATOM   3494  H   CYS B 229       0.571 -19.730 -10.031  1.00 25.490          H  
ATOM   3495  HA  CYS B 229      -0.835 -17.149  -9.735  1.00 25.460          H  
ATOM   3496 1HB  CYS B 229       0.675 -17.972 -12.239  1.00 35.660          H  
ATOM   3497 2HB  CYS B 229      -0.298 -16.535 -12.061  1.00 35.660          H  
ATOM   3498  N   GLY B 230      -2.505 -17.825 -11.552  1.00 20.240          N  
ATOM   3499  CA  GLY B 230      -3.605 -18.336 -12.348  1.00 19.800          C  
ATOM   3500  C   GLY B 230      -3.596 -17.571 -13.653  1.00 20.030          C  
ATOM   3501  O   GLY B 230      -2.673 -16.786 -13.896  1.00 20.190          O  
ATOM   3502  H   GLY B 230      -2.388 -16.818 -11.389  1.00 24.290          H  
ATOM   3503 1HA  GLY B 230      -3.481 -19.402 -12.531  1.00 23.760          H  
ATOM   3504 2HA  GLY B 230      -4.550 -18.187 -11.827  1.00 23.760          H  
ATOM   3505  N   GLY B 231      -4.585 -17.815 -14.512  1.00 20.100          N  
ATOM   3506  CA  GLY B 231      -4.658 -17.063 -15.758  1.00 20.440          C  
ATOM   3507  C   GLY B 231      -5.340 -15.779 -15.353  1.00 19.510          C  
ATOM   3508  O   GLY B 231      -6.211 -15.818 -14.477  1.00 18.790          O  
ATOM   3509  H   GLY B 231      -5.297 -18.496 -14.288  1.00 24.120          H  
ATOM   3510 1HA  GLY B 231      -3.666 -16.879 -16.164  1.00 24.530          H  
ATOM   3511 2HA  GLY B 231      -5.246 -17.599 -16.502  1.00 24.530          H  
ATOM   3512  N   ASN B 232      -5.059 -14.649 -15.993  1.00 19.570          N  
ATOM   3513  CA  ASN B 232      -5.741 -13.452 -15.527  1.00 18.710          C  
ATOM   3514  C   ASN B 232      -7.090 -13.331 -16.220  1.00 18.590          C  
ATOM   3515  O   ASN B 232      -7.283 -12.568 -17.167  1.00 18.340          O  
ATOM   3516  CB  ASN B 232      -4.873 -12.230 -15.675  1.00 26.540          C  
ATOM   3517  CG  ASN B 232      -5.375 -11.100 -14.808  1.00 26.540          C  
ATOM   3518  OD1 ASN B 232      -6.577 -10.842 -14.699  1.00 26.540          O  
ATOM   3519  ND2 ASN B 232      -4.449 -10.457 -14.112  1.00 26.540          N  
ATOM   3520  H   ASN B 232      -4.341 -14.602 -16.717  1.00 23.480          H  
ATOM   3521  HA  ASN B 232      -5.929 -13.557 -14.468  1.00 22.450          H  
ATOM   3522 1HB  ASN B 232      -3.835 -12.450 -15.441  1.00 31.850          H  
ATOM   3523 2HB  ASN B 232      -4.900 -11.915 -16.713  1.00 31.850          H  
ATOM   3524 1HD2 ASN B 232      -4.711  -9.721 -13.490  1.00 31.850          H  
ATOM   3525 2HD2 ASN B 232      -3.455 -10.724 -14.177  1.00 31.850          H  
ATOM   3526  N   LYS B 233      -8.001 -14.158 -15.745  1.00 18.840          N  
ATOM   3527  CA  LYS B 233      -9.341 -14.296 -16.259  1.00 18.830          C  
ATOM   3528  C   LYS B 233     -10.290 -13.487 -15.405  1.00 18.560          C  
ATOM   3529  O   LYS B 233     -10.715 -13.946 -14.332  1.00 18.040          O  
ATOM   3530  CB  LYS B 233      -9.702 -15.777 -16.300  1.00 26.370          C  
ATOM   3531  CG  LYS B 233      -8.834 -16.538 -17.302  1.00 26.370          C  
ATOM   3532  CD  LYS B 233      -9.089 -18.037 -17.325  1.00 26.370          C  
ATOM   3533  CE  LYS B 233      -8.197 -18.691 -18.390  1.00 26.370          C  
ATOM   3534  NZ  LYS B 233      -8.298 -20.178 -18.422  1.00 26.370          N  
ATOM   3535  H   LYS B 233      -7.682 -14.746 -14.972  1.00 22.610          H  
ATOM   3536  HA  LYS B 233      -9.373 -13.895 -17.273  1.00 22.600          H  
ATOM   3537 1HB  LYS B 233      -9.556 -16.214 -15.310  1.00 31.640          H  
ATOM   3538 2HB  LYS B 233     -10.748 -15.900 -16.573  1.00 31.640          H  
ATOM   3539 1HG  LYS B 233      -9.017 -16.136 -18.298  1.00 31.640          H  
ATOM   3540 2HG  LYS B 233      -7.789 -16.369 -17.060  1.00 31.640          H  
ATOM   3541 1HD  LYS B 233      -8.854 -18.468 -16.350  1.00 31.640          H  
ATOM   3542 2HD  LYS B 233     -10.134 -18.237 -17.557  1.00 31.640          H  
ATOM   3543 1HE  LYS B 233      -8.493 -18.306 -19.363  1.00 31.640          H  
ATOM   3544 2HE  LYS B 233      -7.158 -18.417 -18.203  1.00 31.640          H  
ATOM   3545 1HZ  LYS B 233      -7.673 -20.553 -19.141  1.00 31.640          H  
ATOM   3546 2HZ  LYS B 233      -7.976 -20.617 -17.548  1.00 31.640          H  
ATOM   3547 3HZ  LYS B 233      -9.230 -20.477 -18.612  1.00 31.640          H  
ATOM   3548  N   ASP B 234     -10.685 -12.323 -15.932  1.00 18.980          N  
ATOM   3549  CA  ASP B 234     -11.465 -11.325 -15.206  1.00 18.900          C  
ATOM   3550  C   ASP B 234     -12.720 -11.813 -14.480  1.00 17.590          C  
ATOM   3551  O   ASP B 234     -12.872 -11.460 -13.307  1.00 16.810          O  
ATOM   3552  CB  ASP B 234     -11.881 -10.184 -16.149  1.00 26.490          C  
ATOM   3553  CG  ASP B 234     -10.749  -9.277 -16.569  1.00 26.490          C  
ATOM   3554  OD1 ASP B 234      -9.718  -9.278 -15.950  1.00 26.490          O  
ATOM   3555  OD2 ASP B 234     -10.930  -8.584 -17.553  1.00 26.490          O  
ATOM   3556  H   ASP B 234     -10.319 -12.069 -16.846  1.00 22.780          H  
ATOM   3557  HA  ASP B 234     -10.803 -10.896 -14.455  1.00 22.680          H  
ATOM   3558 1HB  ASP B 234     -12.331 -10.566 -17.047  1.00 31.790          H  
ATOM   3559 2HB  ASP B 234     -12.638  -9.573 -15.652  1.00 31.790          H  
ATOM   3560  N   PRO B 235     -13.562 -12.736 -15.036  1.00 17.320          N  
ATOM   3561  CA  PRO B 235     -14.788 -13.211 -14.406  1.00 16.160          C  
ATOM   3562  C   PRO B 235     -14.544 -13.817 -13.029  1.00 15.450          C  
ATOM   3563  O   PRO B 235     -15.471 -13.907 -12.229  1.00 14.380          O  
ATOM   3564  CB  PRO B 235     -15.302 -14.266 -15.395  1.00 24.240          C  
ATOM   3565  CG  PRO B 235     -14.723 -13.854 -16.727  1.00 24.240          C  
ATOM   3566  CD  PRO B 235     -13.357 -13.324 -16.398  1.00 24.240          C  
ATOM   3567  HA  PRO B 235     -15.496 -12.373 -14.335  1.00 19.390          H  
ATOM   3568 1HB  PRO B 235     -14.973 -15.268 -15.072  1.00 29.090          H  
ATOM   3569 2HB  PRO B 235     -16.403 -14.278 -15.390  1.00 29.090          H  
ATOM   3570 1HG  PRO B 235     -14.691 -14.716 -17.411  1.00 29.090          H  
ATOM   3571 2HG  PRO B 235     -15.366 -13.097 -17.201  1.00 29.090          H  
ATOM   3572 1HD  PRO B 235     -12.682 -14.179 -16.362  1.00 29.090          H  
ATOM   3573 2HD  PRO B 235     -13.073 -12.595 -17.143  1.00 29.090          H  
ATOM   3574  N   TRP B 236     -13.310 -14.246 -12.756  1.00 16.080          N  
ATOM   3575  CA  TRP B 236     -12.985 -14.813 -11.468  1.00 15.550          C  
ATOM   3576  C   TRP B 236     -11.942 -13.965 -10.776  1.00 15.040          C  
ATOM   3577  O   TRP B 236     -12.060 -13.680  -9.589  1.00 14.100          O  
ATOM   3578  CB  TRP B 236     -12.477 -16.240 -11.612  1.00 21.980          C  
ATOM   3579  CG  TRP B 236     -13.531 -17.168 -12.033  1.00 21.980          C  
ATOM   3580  CD1 TRP B 236     -13.666 -17.764 -13.247  1.00 21.980          C  
ATOM   3581  CD2 TRP B 236     -14.646 -17.613 -11.237  1.00 21.980          C  
ATOM   3582  NE1 TRP B 236     -14.781 -18.559 -13.257  1.00 21.980          N  
ATOM   3583  CE2 TRP B 236     -15.395 -18.474 -12.032  1.00 21.980          C  
ATOM   3584  CE3 TRP B 236     -15.066 -17.349  -9.929  1.00 21.980          C  
ATOM   3585  CZ2 TRP B 236     -16.544 -19.083 -11.566  1.00 21.980          C  
ATOM   3586  CZ3 TRP B 236     -16.218 -17.953  -9.470  1.00 21.980          C  
ATOM   3587  CH2 TRP B 236     -16.937 -18.799 -10.265  1.00 21.980          C  
ATOM   3588  H   TRP B 236     -12.563 -14.148 -13.440  1.00 19.300          H  
ATOM   3589  HA  TRP B 236     -13.880 -14.817 -10.851  1.00 18.660          H  
ATOM   3590 1HB  TRP B 236     -11.674 -16.267 -12.348  1.00 26.380          H  
ATOM   3591 2HB  TRP B 236     -12.076 -16.586 -10.668  1.00 26.380          H  
ATOM   3592  HD1 TRP B 236     -12.987 -17.630 -14.087  1.00 26.380          H  
ATOM   3593  HE1 TRP B 236     -15.103 -19.111 -14.039  1.00 26.380          H  
ATOM   3594  HE3 TRP B 236     -14.501 -16.678  -9.286  1.00 26.380          H  
ATOM   3595  HZ2 TRP B 236     -17.133 -19.760 -12.186  1.00 26.380          H  
ATOM   3596  HZ3 TRP B 236     -16.535 -17.736  -8.454  1.00 26.380          H  
ATOM   3597  HH2 TRP B 236     -17.832 -19.258  -9.871  1.00 26.380          H  
ATOM   3598  N   VAL B 237     -10.929 -13.532 -11.506  1.00 15.750          N  
ATOM   3599  CA  VAL B 237      -9.844 -12.793 -10.896  1.00 15.550          C  
ATOM   3600  C   VAL B 237     -10.272 -11.480 -10.263  1.00 14.680          C  
ATOM   3601  O   VAL B 237      -9.770 -11.141  -9.197  1.00 14.030          O  
ATOM   3602  CB  VAL B 237      -8.695 -12.586 -11.891  1.00 21.850          C  
ATOM   3603  CG1 VAL B 237      -7.639 -11.621 -11.330  1.00 21.850          C  
ATOM   3604  CG2 VAL B 237      -8.065 -13.936 -12.137  1.00 21.850          C  
ATOM   3605  H   VAL B 237     -10.884 -13.756 -12.498  1.00 18.900          H  
ATOM   3606  HA  VAL B 237      -9.439 -13.419 -10.104  1.00 18.660          H  
ATOM   3607  HB  VAL B 237      -9.078 -12.171 -12.827  1.00 26.220          H  
ATOM   3608 1HG1 VAL B 237      -6.830 -11.519 -12.054  1.00 26.220          H  
ATOM   3609 2HG1 VAL B 237      -8.075 -10.642 -11.151  1.00 26.220          H  
ATOM   3610 3HG1 VAL B 237      -7.238 -12.013 -10.393  1.00 26.220          H  
ATOM   3611 1HG2 VAL B 237      -7.259 -13.835 -12.820  1.00 26.220          H  
ATOM   3612 2HG2 VAL B 237      -7.689 -14.328 -11.206  1.00 26.220          H  
ATOM   3613 3HG2 VAL B 237      -8.803 -14.622 -12.548  1.00 26.220          H  
ATOM   3614  N   GLN B 238     -11.138 -10.692 -10.900  1.00 14.760          N  
ATOM   3615  CA  GLN B 238     -11.468  -9.413 -10.285  1.00 14.100          C  
ATOM   3616  C   GLN B 238     -12.134  -9.604  -8.905  1.00 12.830          C  
ATOM   3617  O   GLN B 238     -11.791  -8.899  -7.939  1.00 12.180          O  
ATOM   3618  CB  GLN B 238     -12.322  -8.611 -11.267  1.00 20.000          C  
ATOM   3619  CG  GLN B 238     -11.536  -8.135 -12.466  1.00 20.000          C  
ATOM   3620  CD  GLN B 238     -12.366  -7.466 -13.522  1.00 20.000          C  
ATOM   3621  OE1 GLN B 238     -13.542  -7.804 -13.713  1.00 20.000          O  
ATOM   3622  NE2 GLN B 238     -11.760  -6.519 -14.229  1.00 20.000          N  
ATOM   3623  H   GLN B 238     -11.579 -10.974 -11.784  1.00 17.710          H  
ATOM   3624  HA  GLN B 238     -10.539  -8.862 -10.130  1.00 16.920          H  
ATOM   3625 1HB  GLN B 238     -13.166  -9.211 -11.610  1.00 24.000          H  
ATOM   3626 2HB  GLN B 238     -12.695  -7.743 -10.811  1.00 24.000          H  
ATOM   3627 1HG  GLN B 238     -10.830  -7.406 -12.110  1.00 24.000          H  
ATOM   3628 2HG  GLN B 238     -11.012  -8.974 -12.918  1.00 24.000          H  
ATOM   3629 1HE2 GLN B 238     -12.251  -6.052 -14.966  1.00 24.000          H  
ATOM   3630 2HE2 GLN B 238     -10.797  -6.260 -14.022  1.00 24.000          H  
ATOM   3631  N   GLU B 239     -13.023 -10.600  -8.803  1.00 12.560          N  
ATOM   3632  CA  GLU B 239     -13.687 -10.930  -7.550  1.00 11.440          C  
ATOM   3633  C   GLU B 239     -12.706 -11.518  -6.544  1.00 10.990          C  
ATOM   3634  O   GLU B 239     -12.697 -11.104  -5.380  1.00 10.010          O  
ATOM   3635  CB  GLU B 239     -14.855 -11.889  -7.785  1.00 16.460          C  
ATOM   3636  CG  GLU B 239     -15.652 -12.258  -6.524  1.00 16.460          C  
ATOM   3637  CD  GLU B 239     -16.883 -13.057  -6.848  1.00 16.460          C  
ATOM   3638  OE1 GLU B 239     -17.157 -13.198  -8.006  1.00 16.460          O  
ATOM   3639  OE2 GLU B 239     -17.550 -13.534  -5.957  1.00 16.460          O  
ATOM   3640  H   GLU B 239     -13.270 -11.116  -9.639  1.00 15.070          H  
ATOM   3641  HA  GLU B 239     -14.084 -10.016  -7.128  1.00 13.730          H  
ATOM   3642 1HB  GLU B 239     -15.545 -11.443  -8.502  1.00 19.760          H  
ATOM   3643 2HB  GLU B 239     -14.478 -12.816  -8.228  1.00 19.760          H  
ATOM   3644 1HG  GLU B 239     -15.022 -12.853  -5.877  1.00 19.760          H  
ATOM   3645 2HG  GLU B 239     -15.928 -11.350  -5.988  1.00 19.760          H  
ATOM   3646  N   LEU B 240     -11.859 -12.447  -6.994  1.00 11.810          N  
ATOM   3647  CA  LEU B 240     -10.872 -13.106  -6.146  1.00 11.600          C  
ATOM   3648  C   LEU B 240      -9.914 -12.077  -5.533  1.00 11.330          C  
ATOM   3649  O   LEU B 240      -9.478 -12.231  -4.383  1.00 10.660          O  
ATOM   3650  CB  LEU B 240     -10.184 -14.212  -6.958  1.00 16.320          C  
ATOM   3651  CG  LEU B 240     -10.848 -15.671  -6.881  1.00 16.320          C  
ATOM   3652  CD1 LEU B 240     -12.415 -15.609  -7.040  1.00 16.320          C  
ATOM   3653  CD2 LEU B 240     -10.275 -16.529  -8.002  1.00 16.320          C  
ATOM   3654  H   LEU B 240     -11.919 -12.749  -7.972  1.00 14.170          H  
ATOM   3655  HA  LEU B 240     -11.382 -13.592  -5.333  1.00 13.920          H  
ATOM   3656 1HB  LEU B 240     -10.163 -13.909  -7.987  1.00 19.590          H  
ATOM   3657 2HB  LEU B 240      -9.170 -14.299  -6.618  1.00 19.590          H  
ATOM   3658  HG  LEU B 240     -10.605 -16.125  -5.942  1.00 19.590          H  
ATOM   3659 1HD1 LEU B 240     -12.821 -16.600  -7.000  1.00 19.590          H  
ATOM   3660 2HD1 LEU B 240     -12.865 -15.020  -6.244  1.00 19.590          H  
ATOM   3661 3HD1 LEU B 240     -12.686 -15.183  -7.975  1.00 19.590          H  
ATOM   3662 1HD2 LEU B 240     -10.712 -17.525  -7.957  1.00 19.590          H  
ATOM   3663 2HD2 LEU B 240     -10.516 -16.069  -8.959  1.00 19.590          H  
ATOM   3664 3HD2 LEU B 240      -9.212 -16.609  -7.906  1.00 19.590          H  
ATOM   3665  N   MET B 241      -9.580 -11.015  -6.273  1.00 11.950          N  
ATOM   3666  CA  MET B 241      -8.732  -9.983  -5.687  1.00 11.980          C  
ATOM   3667  C   MET B 241      -9.439  -9.342  -4.483  1.00 10.880          C  
ATOM   3668  O   MET B 241      -8.862  -9.254  -3.387  1.00 10.480          O  
ATOM   3669  CB  MET B 241      -8.337  -8.954  -6.739  1.00 16.760          C  
ATOM   3670  CG  MET B 241      -7.364  -9.510  -7.794  1.00 16.760          C  
ATOM   3671  SD  MET B 241      -7.072  -8.379  -9.174  1.00 16.760          S  
ATOM   3672  CE  MET B 241      -5.982  -7.204  -8.424  1.00 16.760          C  
ATOM   3673  H   MET B 241      -9.886 -10.958  -7.250  1.00 14.340          H  
ATOM   3674  HA  MET B 241      -7.838 -10.429  -5.332  1.00 14.380          H  
ATOM   3675 1HB  MET B 241      -9.230  -8.605  -7.262  1.00 20.110          H  
ATOM   3676 2HB  MET B 241      -7.879  -8.100  -6.246  1.00 20.110          H  
ATOM   3677 1HG  MET B 241      -6.412  -9.696  -7.307  1.00 20.110          H  
ATOM   3678 2HG  MET B 241      -7.718 -10.455  -8.178  1.00 20.110          H  
ATOM   3679 1HE  MET B 241      -5.714  -6.429  -9.149  1.00 20.110          H  
ATOM   3680 2HE  MET B 241      -6.458  -6.762  -7.563  1.00 20.110          H  
ATOM   3681 3HE  MET B 241      -5.074  -7.713  -8.110  1.00 20.110          H  
ATOM   3682  N   SER B 242     -10.722  -8.985  -4.660  1.00 10.440          N  
ATOM   3683  CA  SER B 242     -11.487  -8.372  -3.569  1.00  9.490          C  
ATOM   3684  C   SER B 242     -11.806  -9.377  -2.456  1.00  8.410          C  
ATOM   3685  O   SER B 242     -12.110  -8.982  -1.310  1.00  7.760          O  
ATOM   3686  CB  SER B 242     -12.777  -7.788  -4.102  1.00 13.670          C  
ATOM   3687  OG  SER B 242     -13.707  -8.799  -4.408  1.00 13.670          O  
ATOM   3688  H   SER B 242     -11.136  -9.076  -5.599  1.00 12.530          H  
ATOM   3689  HA  SER B 242     -10.883  -7.570  -3.140  1.00 11.390          H  
ATOM   3690 1HB  SER B 242     -13.205  -7.103  -3.369  1.00 16.400          H  
ATOM   3691 2HB  SER B 242     -12.552  -7.212  -4.989  1.00 16.400          H  
ATOM   3692  HG  SER B 242     -13.225  -9.476  -4.919  1.00 16.400          H  
ATOM   3693  N   CYS B 243     -11.736 -10.676  -2.782  1.00  8.410          N  
ATOM   3694  CA  CYS B 243     -12.012 -11.679  -1.782  1.00  7.590          C  
ATOM   3695  C   CYS B 243     -10.954 -11.695  -0.705  1.00  7.610          C  
ATOM   3696  O   CYS B 243     -11.267 -11.702   0.487  1.00  6.820          O  
ATOM   3697  CB  CYS B 243     -12.064 -13.071  -2.366  1.00 10.950          C  
ATOM   3698  SG  CYS B 243     -13.440 -13.398  -3.434  1.00 10.950          S  
ATOM   3699  H   CYS B 243     -11.545 -10.942  -3.749  1.00 10.090          H  
ATOM   3700  HA  CYS B 243     -12.959 -11.436  -1.349  1.00  9.110          H  
ATOM   3701 1HB  CYS B 243     -11.162 -13.266  -2.914  1.00 13.140          H  
ATOM   3702 2HB  CYS B 243     -12.106 -13.772  -1.546  1.00 13.140          H  
ATOM   3703  HG  CYS B 243     -13.197 -12.375  -4.292  1.00 13.140          H  
ATOM   3704  N   LEU B 244      -9.675 -11.649  -1.082  1.00  8.640          N  
ATOM   3705  CA  LEU B 244      -8.715 -11.682   0.017  1.00  8.890          C  
ATOM   3706  C   LEU B 244      -8.787 -10.412   0.827  1.00  8.620          C  
ATOM   3707  O   LEU B 244      -8.631 -10.445   2.047  1.00  8.370          O  
ATOM   3708  CB  LEU B 244      -7.245 -11.837  -0.396  1.00 12.350          C  
ATOM   3709  CG  LEU B 244      -6.806 -13.137  -1.035  1.00 12.350          C  
ATOM   3710  CD1 LEU B 244      -5.310 -13.033  -1.328  1.00 12.350          C  
ATOM   3711  CD2 LEU B 244      -7.095 -14.315  -0.149  1.00 12.350          C  
ATOM   3712  H   LEU B 244      -9.428 -11.647  -2.081  1.00 10.370          H  
ATOM   3713  HA  LEU B 244      -8.986 -12.495   0.685  1.00 10.670          H  
ATOM   3714 1HB  LEU B 244      -7.017 -11.038  -1.106  1.00 14.820          H  
ATOM   3715 2HB  LEU B 244      -6.625 -11.678   0.487  1.00 14.820          H  
ATOM   3716  HG  LEU B 244      -7.328 -13.255  -1.975  1.00 14.820          H  
ATOM   3717 1HD1 LEU B 244      -4.960 -13.918  -1.828  1.00 14.820          H  
ATOM   3718 2HD1 LEU B 244      -5.091 -12.190  -1.932  1.00 14.820          H  
ATOM   3719 3HD1 LEU B 244      -4.802 -12.918  -0.389  1.00 14.820          H  
ATOM   3720 1HD2 LEU B 244      -6.769 -15.171  -0.653  1.00 14.820          H  
ATOM   3721 2HD2 LEU B 244      -6.559 -14.217   0.798  1.00 14.820          H  
ATOM   3722 3HD2 LEU B 244      -8.160 -14.418   0.049  1.00 14.820          H  
ATOM   3723  N   ASP B 245      -9.021  -9.278   0.164  1.00  8.880          N  
ATOM   3724  CA  ASP B 245      -9.017  -8.027   0.906  1.00  8.990          C  
ATOM   3725  C   ASP B 245     -10.154  -7.949   1.927  1.00  7.930          C  
ATOM   3726  O   ASP B 245      -9.933  -7.661   3.106  1.00  7.970          O  
ATOM   3727  CB  ASP B 245      -9.189  -6.843  -0.046  1.00 12.540          C  
ATOM   3728  CG  ASP B 245      -8.035  -6.587  -0.982  1.00 12.540          C  
ATOM   3729  OD1 ASP B 245      -6.985  -7.149  -0.813  1.00 12.540          O  
ATOM   3730  OD2 ASP B 245      -8.222  -5.803  -1.867  1.00 12.540          O  
ATOM   3731  H   ASP B 245      -9.125  -9.282  -0.859  1.00 10.660          H  
ATOM   3732  HA  ASP B 245      -8.069  -7.936   1.436  1.00 10.790          H  
ATOM   3733 1HB  ASP B 245     -10.091  -6.986  -0.638  1.00 15.050          H  
ATOM   3734 2HB  ASP B 245      -9.333  -5.939   0.551  1.00 15.050          H  
ATOM   3735  N   LEU B 246     -11.391  -8.186   1.474  1.00  7.110          N  
ATOM   3736  CA  LEU B 246     -12.551  -8.065   2.356  1.00  6.140          C  
ATOM   3737  C   LEU B 246     -13.414  -9.293   2.588  1.00  5.400          C  
ATOM   3738  O   LEU B 246     -13.790  -9.603   3.716  1.00  4.930          O  
ATOM   3739  CB  LEU B 246     -13.492  -7.021   1.772  1.00  8.980          C  
ATOM   3740  CG  LEU B 246     -13.341  -5.561   2.173  1.00  8.980          C  
ATOM   3741  CD1 LEU B 246     -11.936  -5.018   1.928  1.00  8.980          C  
ATOM   3742  CD2 LEU B 246     -14.336  -4.805   1.352  1.00  8.980          C  
ATOM   3743  H   LEU B 246     -11.529  -8.436   0.491  1.00  8.530          H  
ATOM   3744  HA  LEU B 246     -12.191  -7.729   3.328  1.00  7.370          H  
ATOM   3745 1HB  LEU B 246     -13.389  -7.067   0.687  1.00 10.780          H  
ATOM   3746 2HB  LEU B 246     -14.509  -7.322   2.017  1.00 10.780          H  
ATOM   3747  HG  LEU B 246     -13.555  -5.443   3.216  1.00 10.780          H  
ATOM   3748 1HD1 LEU B 246     -11.896  -3.961   2.209  1.00 10.780          H  
ATOM   3749 2HD1 LEU B 246     -11.219  -5.545   2.530  1.00 10.780          H  
ATOM   3750 3HD1 LEU B 246     -11.680  -5.122   0.880  1.00 10.780          H  
ATOM   3751 1HD2 LEU B 246     -14.285  -3.754   1.620  1.00 10.780          H  
ATOM   3752 2HD2 LEU B 246     -14.094  -4.940   0.306  1.00 10.780          H  
ATOM   3753 3HD2 LEU B 246     -15.340  -5.162   1.511  1.00 10.780          H  
ATOM   3754  N   LYS B 247     -13.776  -9.993   1.525  1.00  5.690          N  
ATOM   3755  CA  LYS B 247     -14.819 -11.017   1.682  1.00  5.480          C  
ATOM   3756  C   LYS B 247     -14.414 -12.153   2.603  1.00  5.780          C  
ATOM   3757  O   LYS B 247     -15.228 -12.670   3.359  1.00  5.710          O  
ATOM   3758  CB  LYS B 247     -15.215 -11.581   0.335  1.00  7.760          C  
ATOM   3759  CG  LYS B 247     -15.821 -10.549  -0.658  1.00  7.760          C  
ATOM   3760  CD  LYS B 247     -17.306 -10.307  -0.384  1.00  7.760          C  
ATOM   3761  CE  LYS B 247     -17.983  -9.476  -1.484  1.00  7.760          C  
ATOM   3762  NZ  LYS B 247     -17.612  -8.038  -1.453  1.00  7.760          N  
ATOM   3763  H   LYS B 247     -13.361  -9.767   0.615  1.00  6.830          H  
ATOM   3764  HA  LYS B 247     -15.692 -10.543   2.128  1.00  6.580          H  
ATOM   3765 1HB  LYS B 247     -14.420 -12.148  -0.087  1.00  9.310          H  
ATOM   3766 2HB  LYS B 247     -16.006 -12.300   0.521  1.00  9.310          H  
ATOM   3767 1HG  LYS B 247     -15.291  -9.607  -0.533  1.00  9.310          H  
ATOM   3768 2HG  LYS B 247     -15.676 -10.868  -1.681  1.00  9.310          H  
ATOM   3769 1HD  LYS B 247     -17.804 -11.268  -0.364  1.00  9.310          H  
ATOM   3770 2HD  LYS B 247     -17.444  -9.821   0.582  1.00  9.310          H  
ATOM   3771 1HE  LYS B 247     -17.695  -9.887  -2.453  1.00  9.310          H  
ATOM   3772 2HE  LYS B 247     -19.064  -9.562  -1.374  1.00  9.310          H  
ATOM   3773 1HZ  LYS B 247     -18.088  -7.557  -2.226  1.00  9.310          H  
ATOM   3774 2HZ  LYS B 247     -17.888  -7.617  -0.581  1.00  9.310          H  
ATOM   3775 3HZ  LYS B 247     -16.621  -7.918  -1.581  1.00  9.310          H  
ATOM   3776  N   GLU B 248     -13.147 -12.509   2.567  1.00  6.380          N  
ATOM   3777  CA  GLU B 248     -12.626 -13.606   3.360  1.00  6.970          C  
ATOM   3778  C   GLU B 248     -12.013 -13.161   4.686  1.00  6.770          C  
ATOM   3779  O   GLU B 248     -11.329 -13.943   5.350  1.00  7.310          O  
ATOM   3780  CB  GLU B 248     -11.630 -14.407   2.524  1.00  9.520          C  
ATOM   3781  CG  GLU B 248     -12.268 -15.059   1.314  1.00  9.520          C  
ATOM   3782  CD  GLU B 248     -13.291 -16.021   1.729  1.00  9.520          C  
ATOM   3783  OE1 GLU B 248     -13.030 -16.725   2.666  1.00  9.520          O  
ATOM   3784  OE2 GLU B 248     -14.344 -16.077   1.142  1.00  9.520          O  
ATOM   3785  H   GLU B 248     -12.519 -12.043   1.904  1.00  7.660          H  
ATOM   3786  HA  GLU B 248     -13.455 -14.266   3.599  1.00  8.360          H  
ATOM   3787 1HB  GLU B 248     -10.837 -13.748   2.172  1.00 11.430          H  
ATOM   3788 2HB  GLU B 248     -11.167 -15.187   3.133  1.00 11.430          H  
ATOM   3789 1HG  GLU B 248     -12.720 -14.294   0.685  1.00 11.430          H  
ATOM   3790 2HG  GLU B 248     -11.513 -15.554   0.761  1.00 11.430          H  
ATOM   3791  N   CYS B 249     -12.221 -11.902   5.068  1.00  6.290          N  
ATOM   3792  CA  CYS B 249     -11.663 -11.402   6.314  1.00  6.510          C  
ATOM   3793  C   CYS B 249     -12.328 -12.062   7.520  1.00  6.190          C  
ATOM   3794  O   CYS B 249     -13.438 -12.580   7.441  1.00  6.480          O  
ATOM   3795  CB  CYS B 249     -11.857  -9.891   6.425  1.00  9.030          C  
ATOM   3796  SG  CYS B 249     -13.578  -9.408   6.691  1.00  9.030          S  
ATOM   3797  H   CYS B 249     -12.785 -11.278   4.486  1.00  7.550          H  
ATOM   3798  HA  CYS B 249     -10.595 -11.623   6.328  1.00  7.810          H  
ATOM   3799 1HB  CYS B 249     -11.263  -9.499   7.247  1.00 10.830          H  
ATOM   3800 2HB  CYS B 249     -11.509  -9.407   5.506  1.00 10.830          H  
ATOM   3801  HG  CYS B 249     -13.963  -9.615   5.412  1.00 10.830          H  
ATOM   3802  N   GLY B 250     -11.695 -11.948   8.687  1.00  5.830          N  
ATOM   3803  CA  GLY B 250     -12.261 -12.490   9.925  1.00  5.710          C  
ATOM   3804  C   GLY B 250     -13.632 -11.906  10.269  1.00  5.420          C  
ATOM   3805  O   GLY B 250     -14.500 -12.582  10.826  1.00  5.900          O  
ATOM   3806  H   GLY B 250     -10.785 -11.513   8.712  1.00  7.000          H  
ATOM   3807 1HA  GLY B 250     -12.341 -13.573   9.833  1.00  6.850          H  
ATOM   3808 2HA  GLY B 250     -11.570 -12.296  10.746  1.00  6.850          H  
ATOM   3809  N   HIS B 251     -13.875 -10.669   9.860  1.00  4.920          N  
ATOM   3810  CA  HIS B 251     -15.127 -10.005  10.155  1.00  4.910          C  
ATOM   3811  C   HIS B 251     -16.238 -10.396   9.187  1.00  5.160          C  
ATOM   3812  O   HIS B 251     -17.299  -9.768   9.173  1.00  5.690          O  
ATOM   3813  CB  HIS B 251     -14.982  -8.499  10.066  1.00  6.880          C  
ATOM   3814  CG  HIS B 251     -14.087  -7.822  11.052  1.00  6.880          C  
ATOM   3815  ND1 HIS B 251     -14.497  -6.713  11.763  1.00  6.880          N  
ATOM   3816  CD2 HIS B 251     -12.805  -8.057  11.430  1.00  6.880          C  
ATOM   3817  CE1 HIS B 251     -13.510  -6.292  12.534  1.00  6.880          C  
ATOM   3818  NE2 HIS B 251     -12.473  -7.093  12.356  1.00  6.880          N  
ATOM   3819  H   HIS B 251     -13.157 -10.139   9.387  1.00  5.900          H  
ATOM   3820  HA  HIS B 251     -15.452 -10.265  11.162  1.00  5.890          H  
ATOM   3821 1HB  HIS B 251     -14.668  -8.211   9.075  1.00  8.250          H  
ATOM   3822 2HB  HIS B 251     -15.963  -8.096  10.220  1.00  8.250          H  
ATOM   3823  HD2 HIS B 251     -12.150  -8.845  11.073  1.00  8.250          H  
ATOM   3824  HE1 HIS B 251     -13.553  -5.429  13.202  1.00  8.250          H  
ATOM   3825  HE2 HIS B 251     -11.576  -7.010  12.818  1.00  8.250          H  
ATOM   3826  N   ALA B 252     -15.967 -11.341   8.279  1.00  4.960          N  
ATOM   3827  CA  ALA B 252     -16.979 -11.844   7.362  1.00  5.410          C  
ATOM   3828  C   ALA B 252     -17.728 -13.021   7.996  1.00  5.650          C  
ATOM   3829  O   ALA B 252     -18.745 -13.486   7.457  1.00  5.030          O  
ATOM   3830  CB  ALA B 252     -16.344 -12.235   6.051  1.00  7.390          C  
ATOM   3831  H   ALA B 252     -15.037 -11.773   8.228  1.00  5.950          H  
ATOM   3832  HA  ALA B 252     -17.701 -11.062   7.181  1.00  6.490          H  
ATOM   3833 1HB  ALA B 252     -17.101 -12.596   5.359  1.00  8.870          H  
ATOM   3834 2HB  ALA B 252     -15.841 -11.374   5.614  1.00  8.870          H  
ATOM   3835 3HB  ALA B 252     -15.614 -13.008   6.227  1.00  8.870          H  
ATOM   3836  N   TYR B 253     -17.228 -13.494   9.147  1.00  6.740          N  
ATOM   3837  CA  TYR B 253     -17.836 -14.589   9.889  1.00  7.290          C  
ATOM   3838  C   TYR B 253     -18.076 -15.808   8.997  1.00  7.560          C  
ATOM   3839  O   TYR B 253     -17.252 -16.125   8.141  1.00  7.800          O  
ATOM   3840  CB  TYR B 253     -19.114 -14.085  10.553  1.00  9.990          C  
ATOM   3841  CG  TYR B 253     -18.838 -12.960  11.511  1.00  9.990          C  
ATOM   3842  CD1 TYR B 253     -18.969 -11.652  11.082  1.00  9.990          C  
ATOM   3843  CD2 TYR B 253     -18.440 -13.224  12.808  1.00  9.990          C  
ATOM   3844  CE1 TYR B 253     -18.701 -10.613  11.939  1.00  9.990          C  
ATOM   3845  CE2 TYR B 253     -18.172 -12.181  13.671  1.00  9.990          C  
ATOM   3846  CZ  TYR B 253     -18.302 -10.878  13.238  1.00  9.990          C  
ATOM   3847  OH  TYR B 253     -18.037  -9.836  14.098  1.00  9.990          O  
ATOM   3848  H   TYR B 253     -16.382 -13.070   9.548  1.00  8.090          H  
ATOM   3849  HA  TYR B 253     -17.144 -14.893  10.674  1.00  8.750          H  
ATOM   3850 1HB  TYR B 253     -19.841 -13.749   9.809  1.00 11.980          H  
ATOM   3851 2HB  TYR B 253     -19.562 -14.888  11.126  1.00 11.980          H  
ATOM   3852  HD1 TYR B 253     -19.279 -11.440  10.055  1.00 11.980          H  
ATOM   3853  HD2 TYR B 253     -18.333 -14.254  13.148  1.00 11.980          H  
ATOM   3854  HE1 TYR B 253     -18.802  -9.584  11.591  1.00 11.980          H  
ATOM   3855  HE2 TYR B 253     -17.857 -12.386  14.694  1.00 11.980          H  
ATOM   3856  HH  TYR B 253     -17.786 -10.184  14.957  1.00 11.980          H  
ATOM   3857  N   SER B 254     -19.232 -16.474   9.129  1.00  7.650          N  
ATOM   3858  CA  SER B 254     -19.485 -17.698   8.365  1.00  8.040          C  
ATOM   3859  C   SER B 254     -19.991 -17.389   6.957  1.00  8.460          C  
ATOM   3860  O   SER B 254     -20.286 -18.289   6.148  1.00  8.780          O  
ATOM   3861  CB  SER B 254     -20.440 -18.597   9.127  1.00 11.100          C  
ATOM   3862  OG  SER B 254     -19.859 -19.057  10.322  1.00 11.100          O  
ATOM   3863  H   SER B 254     -19.966 -16.183   9.796  1.00  9.180          H  
ATOM   3864  HA  SER B 254     -18.541 -18.236   8.271  1.00  9.650          H  
ATOM   3865 1HB  SER B 254     -21.341 -18.034   9.365  1.00 13.320          H  
ATOM   3866 2HB  SER B 254     -20.726 -19.443   8.506  1.00 13.320          H  
ATOM   3867  HG  SER B 254     -20.529 -19.594  10.751  1.00 13.320          H  
ATOM   3868  N   GLY B 255     -20.066 -16.095   6.652  1.00  8.740          N  
ATOM   3869  CA  GLY B 255     -20.465 -15.612   5.362  1.00  8.950          C  
ATOM   3870  C   GLY B 255     -19.463 -16.049   4.311  1.00  9.380          C  
ATOM   3871  O   GLY B 255     -19.795 -16.138   3.128  1.00  9.870          O  
ATOM   3872  H   GLY B 255     -19.790 -15.386   7.339  1.00 10.490          H  
ATOM   3873 1HA  GLY B 255     -21.448 -15.979   5.111  1.00 10.740          H  
ATOM   3874 2HA  GLY B 255     -20.507 -14.532   5.417  1.00 10.740          H  
ATOM   3875  N   ILE B 256     -18.252 -16.396   4.758  1.00  9.270          N  
ATOM   3876  CA  ILE B 256     -17.196 -16.854   3.876  1.00  9.720          C  
ATOM   3877  C   ILE B 256     -17.559 -18.198   3.239  1.00 10.220          C  
ATOM   3878  O   ILE B 256     -17.153 -18.485   2.106  1.00 10.410          O  
ATOM   3879  CB  ILE B 256     -15.872 -16.962   4.664  1.00 13.430          C  
ATOM   3880  CG1 ILE B 256     -15.961 -18.079   5.782  1.00 13.430          C  
ATOM   3881  CG2 ILE B 256     -15.554 -15.599   5.251  1.00 13.430          C  
ATOM   3882  CD1 ILE B 256     -14.696 -18.333   6.531  1.00 13.430          C  
ATOM   3883  H   ILE B 256     -18.058 -16.318   5.764  1.00 11.120          H  
ATOM   3884  HA  ILE B 256     -17.059 -16.120   3.083  1.00 11.660          H  
ATOM   3885  HB  ILE B 256     -15.075 -17.245   3.980  1.00 16.110          H  
ATOM   3886 1HG1 ILE B 256     -16.739 -17.829   6.485  1.00 16.110          H  
ATOM   3887 2HG1 ILE B 256     -16.193 -19.020   5.315  1.00 16.110          H  
ATOM   3888 1HG2 ILE B 256     -14.603 -15.608   5.776  1.00 16.110          H  
ATOM   3889 2HG2 ILE B 256     -15.499 -14.889   4.440  1.00 16.110          H  
ATOM   3890 3HG2 ILE B 256     -16.335 -15.294   5.936  1.00 16.110          H  
ATOM   3891 1HD1 ILE B 256     -14.859 -19.136   7.247  1.00 16.110          H  
ATOM   3892 2HD1 ILE B 256     -13.925 -18.616   5.833  1.00 16.110          H  
ATOM   3893 3HD1 ILE B 256     -14.387 -17.439   7.068  1.00 16.110          H  
ATOM   3894  N   VAL B 257     -18.371 -19.006   3.945  1.00 10.630          N  
ATOM   3895  CA  VAL B 257     -18.786 -20.286   3.425  1.00 11.240          C  
ATOM   3896  C   VAL B 257     -19.795 -20.026   2.351  1.00 11.390          C  
ATOM   3897  O   VAL B 257     -19.693 -20.539   1.246  1.00 11.840          O  
ATOM   3898  CB  VAL B 257     -19.428 -21.163   4.519  1.00 15.490          C  
ATOM   3899  CG1 VAL B 257     -19.990 -22.468   3.885  1.00 15.490          C  
ATOM   3900  CG2 VAL B 257     -18.393 -21.453   5.604  1.00 15.490          C  
ATOM   3901  H   VAL B 257     -18.729 -18.724   4.858  1.00 12.760          H  
ATOM   3902  HA  VAL B 257     -17.925 -20.800   2.997  1.00 13.490          H  
ATOM   3903  HB  VAL B 257     -20.267 -20.630   4.963  1.00 18.590          H  
ATOM   3904 1HG1 VAL B 257     -20.453 -23.075   4.661  1.00 18.590          H  
ATOM   3905 2HG1 VAL B 257     -20.739 -22.234   3.126  1.00 18.590          H  
ATOM   3906 3HG1 VAL B 257     -19.177 -23.027   3.422  1.00 18.590          H  
ATOM   3907 1HG2 VAL B 257     -18.846 -22.063   6.385  1.00 18.590          H  
ATOM   3908 2HG2 VAL B 257     -17.559 -21.982   5.166  1.00 18.590          H  
ATOM   3909 3HG2 VAL B 257     -18.044 -20.516   6.037  1.00 18.590          H  
ATOM   3910  N   ALA B 258     -20.783 -19.197   2.660  1.00 11.190          N  
ATOM   3911  CA  ALA B 258     -21.798 -18.928   1.649  1.00 11.550          C  
ATOM   3912  C   ALA B 258     -21.178 -18.340   0.404  1.00 11.470          C  
ATOM   3913  O   ALA B 258     -21.512 -18.716  -0.732  1.00 12.110          O  
ATOM   3914  CB  ALA B 258     -22.814 -17.945   2.156  1.00 16.030          C  
ATOM   3915  H   ALA B 258     -20.797 -18.781   3.599  1.00 13.430          H  
ATOM   3916  HA  ALA B 258     -22.282 -19.866   1.389  1.00 13.860          H  
ATOM   3917 1HB  ALA B 258     -23.558 -17.753   1.407  1.00 19.230          H  
ATOM   3918 2HB  ALA B 258     -23.295 -18.315   3.009  1.00 19.230          H  
ATOM   3919 3HB  ALA B 258     -22.315 -17.006   2.405  1.00 19.230          H  
ATOM   3920  N   HIS B 259     -20.190 -17.483   0.599  1.00 10.860          N  
ATOM   3921  CA  HIS B 259     -19.600 -16.880  -0.551  1.00 11.000          C  
ATOM   3922  C   HIS B 259     -18.866 -17.883  -1.418  1.00 11.540          C  
ATOM   3923  O   HIS B 259     -19.284 -18.085  -2.560  1.00 12.180          O  
ATOM   3924  CB  HIS B 259     -18.664 -15.747  -0.148  1.00 15.340          C  
ATOM   3925  CG  HIS B 259     -18.088 -14.990  -1.304  1.00 15.340          C  
ATOM   3926  ND1 HIS B 259     -17.027 -14.136  -1.172  1.00 15.340          N  
ATOM   3927  CD2 HIS B 259     -18.441 -14.936  -2.616  1.00 15.340          C  
ATOM   3928  CE1 HIS B 259     -16.766 -13.588  -2.338  1.00 15.340          C  
ATOM   3929  NE2 HIS B 259     -17.594 -14.057  -3.222  1.00 15.340          N  
ATOM   3930  H   HIS B 259     -19.916 -17.187   1.539  1.00 13.030          H  
ATOM   3931  HA  HIS B 259     -20.382 -16.460  -1.153  1.00 13.200          H  
ATOM   3932 1HB  HIS B 259     -19.228 -15.048   0.456  1.00 18.410          H  
ATOM   3933 2HB  HIS B 259     -17.848 -16.133   0.465  1.00 18.410          H  
ATOM   3934  HD2 HIS B 259     -19.250 -15.473  -3.105  1.00 18.410          H  
ATOM   3935  HE1 HIS B 259     -16.006 -12.874  -2.544  1.00 18.410          H  
ATOM   3936  HE2 HIS B 259     -17.604 -13.794  -4.224  1.00 18.410          H  
ATOM   3937  N   GLN B 260     -17.885 -18.616  -0.882  1.00 11.520          N  
ATOM   3938  CA  GLN B 260     -17.121 -19.492  -1.763  1.00 12.180          C  
ATOM   3939  C   GLN B 260     -17.837 -20.786  -2.133  1.00 12.990          C  
ATOM   3940  O   GLN B 260     -17.524 -21.382  -3.166  1.00 13.730          O  
ATOM   3941  CB  GLN B 260     -15.756 -19.835  -1.160  1.00 16.790          C  
ATOM   3942  CG  GLN B 260     -14.847 -18.634  -0.914  1.00 16.790          C  
ATOM   3943  CD  GLN B 260     -14.653 -17.750  -2.122  1.00 16.790          C  
ATOM   3944  OE1 GLN B 260     -14.550 -18.219  -3.262  1.00 16.790          O  
ATOM   3945  NE2 GLN B 260     -14.585 -16.451  -1.879  1.00 16.790          N  
ATOM   3946  H   GLN B 260     -17.613 -18.495   0.102  1.00 13.820          H  
ATOM   3947  HA  GLN B 260     -16.953 -18.952  -2.693  1.00 14.620          H  
ATOM   3948 1HB  GLN B 260     -15.902 -20.341  -0.205  1.00 20.150          H  
ATOM   3949 2HB  GLN B 260     -15.226 -20.524  -1.821  1.00 20.150          H  
ATOM   3950 1HG  GLN B 260     -15.292 -18.028  -0.122  1.00 20.150          H  
ATOM   3951 2HG  GLN B 260     -13.864 -18.990  -0.595  1.00 20.150          H  
ATOM   3952 1HE2 GLN B 260     -14.449 -15.812  -2.640  1.00 20.150          H  
ATOM   3953 2HE2 GLN B 260     -14.642 -16.117  -0.901  1.00 20.150          H  
ATOM   3954  N   LYS B 261     -18.776 -21.242  -1.308  1.00 13.000          N  
ATOM   3955  CA  LYS B 261     -19.480 -22.479  -1.580  1.00 13.930          C  
ATOM   3956  C   LYS B 261     -20.619 -22.276  -2.576  1.00 14.420          C  
ATOM   3957  O   LYS B 261     -20.860 -23.141  -3.420  1.00 15.390          O  
ATOM   3958  CB  LYS B 261     -20.026 -23.085  -0.288  1.00 19.130          C  
ATOM   3959  CG  LYS B 261     -20.663 -24.448  -0.442  1.00 19.130          C  
ATOM   3960  CD  LYS B 261     -21.064 -25.022   0.916  1.00 19.130          C  
ATOM   3961  CE  LYS B 261     -21.697 -26.394   0.769  1.00 19.130          C  
ATOM   3962  NZ  LYS B 261     -22.127 -26.951   2.078  1.00 19.130          N  
ATOM   3963  H   LYS B 261     -19.006 -20.750  -0.443  1.00 15.600          H  
ATOM   3964  HA  LYS B 261     -18.775 -23.182  -2.021  1.00 16.720          H  
ATOM   3965 1HB  LYS B 261     -19.230 -23.146   0.453  1.00 22.960          H  
ATOM   3966 2HB  LYS B 261     -20.794 -22.427   0.111  1.00 22.960          H  
ATOM   3967 1HG  LYS B 261     -21.549 -24.366  -1.069  1.00 22.960          H  
ATOM   3968 2HG  LYS B 261     -19.962 -25.121  -0.930  1.00 22.960          H  
ATOM   3969 1HD  LYS B 261     -20.184 -25.097   1.556  1.00 22.960          H  
ATOM   3970 2HD  LYS B 261     -21.781 -24.351   1.392  1.00 22.960          H  
ATOM   3971 1HE  LYS B 261     -22.564 -26.318   0.115  1.00 22.960          H  
ATOM   3972 2HE  LYS B 261     -20.973 -27.073   0.318  1.00 22.960          H  
ATOM   3973 1HZ  LYS B 261     -22.543 -27.861   1.939  1.00 22.960          H  
ATOM   3974 2HZ  LYS B 261     -21.330 -27.037   2.692  1.00 22.960          H  
ATOM   3975 3HZ  LYS B 261     -22.809 -26.329   2.490  1.00 22.960          H  
ATOM   3976  N   HIS B 262     -21.359 -21.158  -2.469  1.00 13.870          N  
ATOM   3977  CA  HIS B 262     -22.509 -20.957  -3.325  1.00 14.420          C  
ATOM   3978  C   HIS B 262     -22.445 -19.701  -4.226  1.00 14.450          C  
ATOM   3979  O   HIS B 262     -23.387 -19.456  -4.983  1.00 15.120          O  
ATOM   3980  CB  HIS B 262     -23.742 -20.879  -2.432  1.00 19.970          C  
ATOM   3981  CG  HIS B 262     -24.002 -22.096  -1.612  1.00 19.970          C  
ATOM   3982  ND1 HIS B 262     -24.421 -23.290  -2.153  1.00 19.970          N  
ATOM   3983  CD2 HIS B 262     -23.907 -22.295  -0.275  1.00 19.970          C  
ATOM   3984  CE1 HIS B 262     -24.573 -24.174  -1.182  1.00 19.970          C  
ATOM   3985  NE2 HIS B 262     -24.268 -23.594  -0.031  1.00 19.970          N  
ATOM   3986  H   HIS B 262     -21.178 -20.431  -1.774  1.00 16.640          H  
ATOM   3987  HA  HIS B 262     -22.619 -21.817  -3.982  1.00 17.300          H  
ATOM   3988 1HB  HIS B 262     -23.574 -20.086  -1.725  1.00 23.960          H  
ATOM   3989 2HB  HIS B 262     -24.626 -20.639  -3.018  1.00 23.960          H  
ATOM   3990  HD1 HIS B 262     -24.332 -23.550  -3.116  1.00 23.960          H  
ATOM   3991  HD2 HIS B 262     -23.619 -21.647   0.549  1.00 23.960          H  
ATOM   3992  HE1 HIS B 262     -24.900 -25.188  -1.407  1.00 23.960          H  
ATOM   3993  N   LEU B 263     -21.334 -18.934  -4.174  1.00 13.910          N  
ATOM   3994  CA  LEU B 263     -21.128 -17.690  -4.933  1.00 14.100          C  
ATOM   3995  C   LEU B 263     -22.126 -16.618  -4.510  1.00 14.590          C  
ATOM   3996  O   LEU B 263     -22.692 -15.891  -5.331  1.00 15.180          O  
ATOM   3997  CB  LEU B 263     -21.193 -17.957  -6.442  1.00 19.660          C  
ATOM   3998  CG  LEU B 263     -20.216 -19.069  -6.975  1.00 19.660          C  
ATOM   3999  CD1 LEU B 263     -20.417 -19.218  -8.470  1.00 19.660          C  
ATOM   4000  CD2 LEU B 263     -18.741 -18.722  -6.632  1.00 19.660          C  
ATOM   4001  H   LEU B 263     -20.576 -19.155  -3.532  1.00 16.690          H  
ATOM   4002  HA  LEU B 263     -20.142 -17.297  -4.697  1.00 16.920          H  
ATOM   4003 1HB  LEU B 263     -22.206 -18.229  -6.718  1.00 23.600          H  
ATOM   4004 2HB  LEU B 263     -20.946 -17.030  -6.957  1.00 23.600          H  
ATOM   4005  HG  LEU B 263     -20.472 -20.022  -6.512  1.00 23.600          H  
ATOM   4006 1HD1 LEU B 263     -19.770 -20.007  -8.844  1.00 23.600          H  
ATOM   4007 2HD1 LEU B 263     -21.456 -19.478  -8.672  1.00 23.600          H  
ATOM   4008 3HD1 LEU B 263     -20.175 -18.279  -8.967  1.00 23.600          H  
ATOM   4009 1HD2 LEU B 263     -18.085 -19.506  -7.013  1.00 23.600          H  
ATOM   4010 2HD2 LEU B 263     -18.477 -17.771  -7.094  1.00 23.600          H  
ATOM   4011 3HD2 LEU B 263     -18.603 -18.650  -5.552  1.00 23.600          H  
ATOM   4012  N   LEU B 264     -22.319 -16.546  -3.201  1.00 14.510          N  
ATOM   4013  CA  LEU B 264     -23.221 -15.603  -2.540  1.00 15.080          C  
ATOM   4014  C   LEU B 264     -22.511 -14.429  -1.847  1.00 15.310          C  
ATOM   4015  O   LEU B 264     -21.296 -14.440  -1.721  1.00 15.880          O  
ATOM   4016  CB  LEU B 264     -24.060 -16.378  -1.515  1.00 20.880          C  
ATOM   4017  CG  LEU B 264     -24.924 -17.510  -2.070  1.00 20.880          C  
ATOM   4018  CD1 LEU B 264     -25.563 -18.252  -0.903  1.00 20.880          C  
ATOM   4019  CD2 LEU B 264     -26.004 -16.969  -3.001  1.00 20.880          C  
ATOM   4020  H   LEU B 264     -21.771 -17.206  -2.627  1.00 17.410          H  
ATOM   4021  HA  LEU B 264     -23.865 -15.211  -3.310  1.00 18.100          H  
ATOM   4022 1HB  LEU B 264     -23.366 -16.828  -0.817  1.00 25.060          H  
ATOM   4023 2HB  LEU B 264     -24.688 -15.714  -0.949  1.00 25.060          H  
ATOM   4024  HG  LEU B 264     -24.308 -18.177  -2.626  1.00 25.060          H  
ATOM   4025 1HD1 LEU B 264     -26.169 -19.072  -1.285  1.00 25.060          H  
ATOM   4026 2HD1 LEU B 264     -24.789 -18.655  -0.257  1.00 25.060          H  
ATOM   4027 3HD1 LEU B 264     -26.190 -17.570  -0.335  1.00 25.060          H  
ATOM   4028 1HD2 LEU B 264     -26.599 -17.801  -3.375  1.00 25.060          H  
ATOM   4029 2HD2 LEU B 264     -26.648 -16.279  -2.458  1.00 25.060          H  
ATOM   4030 3HD2 LEU B 264     -25.558 -16.458  -3.847  1.00 25.060          H  
ATOM   4031  N   PRO B 265     -23.228 -13.352  -1.478  1.00 14.970          N  
ATOM   4032  CA  PRO B 265     -22.745 -12.277  -0.625  1.00 15.200          C  
ATOM   4033  C   PRO B 265     -22.358 -12.938   0.688  1.00 15.090          C  
ATOM   4034  O   PRO B 265     -22.861 -14.025   0.987  1.00 15.320          O  
ATOM   4035  CB  PRO B 265     -23.962 -11.355  -0.491  1.00 22.800          C  
ATOM   4036  CG  PRO B 265     -24.792 -11.637  -1.733  1.00 22.800          C  
ATOM   4037  CD  PRO B 265     -24.591 -13.111  -2.024  1.00 22.800          C  
ATOM   4038  HA  PRO B 265     -21.886 -11.777  -1.093  1.00 18.240          H  
ATOM   4039 1HB  PRO B 265     -24.499 -11.573   0.448  1.00 27.360          H  
ATOM   4040 2HB  PRO B 265     -23.632 -10.307  -0.433  1.00 27.360          H  
ATOM   4041 1HG  PRO B 265     -25.847 -11.385  -1.544  1.00 27.360          H  
ATOM   4042 2HG  PRO B 265     -24.460 -10.995  -2.564  1.00 27.360          H  
ATOM   4043 1HD  PRO B 265     -25.352 -13.697  -1.503  1.00 27.360          H  
ATOM   4044 2HD  PRO B 265     -24.626 -13.239  -3.111  1.00 27.360          H  
ATOM   4045  N   THR B 266     -21.486 -12.324   1.481  1.00 14.840          N  
ATOM   4046  CA  THR B 266     -21.056 -13.024   2.677  1.00 14.860          C  
ATOM   4047  C   THR B 266     -22.010 -12.990   3.852  1.00 14.500          C  
ATOM   4048  O   THR B 266     -21.797 -12.277   4.831  1.00 13.960          O  
ATOM   4049  CB  THR B 266     -19.741 -12.425   3.188  1.00 20.800          C  
ATOM   4050  OG1 THR B 266     -19.924 -11.015   3.309  1.00 20.800          O  
ATOM   4051  CG2 THR B 266     -18.602 -12.743   2.277  1.00 20.800          C  
ATOM   4052  H   THR B 266     -21.100 -11.414   1.268  1.00 17.810          H  
ATOM   4053  HA  THR B 266     -20.897 -14.066   2.407  1.00 17.830          H  
ATOM   4054  HB  THR B 266     -19.512 -12.823   4.172  1.00 24.960          H  
ATOM   4055  HG1 THR B 266     -20.627 -10.856   3.976  1.00 24.960          H  
ATOM   4056 1HG2 THR B 266     -17.690 -12.296   2.664  1.00 24.960          H  
ATOM   4057 2HG2 THR B 266     -18.474 -13.819   2.224  1.00 24.960          H  
ATOM   4058 3HG2 THR B 266     -18.812 -12.358   1.298  1.00 24.960          H  
ATOM   4059  N   SER B 267     -22.984 -13.875   3.759  1.00 14.940          N  
ATOM   4060  CA  SER B 267     -23.994 -14.197   4.763  1.00 14.920          C  
ATOM   4061  C   SER B 267     -24.156 -15.732   4.655  1.00 16.020          C  
ATOM   4062  O   SER B 267     -24.584 -16.210   3.601  1.00 16.310          O  
ATOM   4063  CB  SER B 267     -25.278 -13.421   4.543  1.00 20.900          C  
ATOM   4064  OG  SER B 267     -25.082 -12.043   4.738  1.00 20.900          O  
ATOM   4065  H   SER B 267     -23.030 -14.319   2.837  1.00 17.930          H  
ATOM   4066  HA  SER B 267     -23.608 -13.901   5.734  1.00 17.900          H  
ATOM   4067 1HB  SER B 267     -25.651 -13.606   3.536  1.00 25.080          H  
ATOM   4068 2HB  SER B 267     -26.027 -13.763   5.248  1.00 25.080          H  
ATOM   4069  HG  SER B 267     -25.104 -11.922   5.721  1.00 25.080          H  
ATOM   4070  N   PRO B 268     -24.000 -16.502   5.751  1.00 16.730          N  
ATOM   4071  CA  PRO B 268     -23.896 -17.965   5.814  1.00 17.790          C  
ATOM   4072  C   PRO B 268     -25.129 -18.684   5.309  1.00 17.900          C  
ATOM   4073  O   PRO B 268     -26.203 -18.120   5.362  1.00 17.880          O  
ATOM   4074  CB  PRO B 268     -23.726 -18.223   7.310  1.00 26.680          C  
ATOM   4075  CG  PRO B 268     -24.292 -17.018   7.989  1.00 26.680          C  
ATOM   4076  CD  PRO B 268     -24.029 -15.866   7.051  1.00 26.680          C  
ATOM   4077  HA  PRO B 268     -22.986 -18.263   5.277  1.00 21.350          H  
ATOM   4078 1HB  PRO B 268     -24.267 -19.133   7.610  1.00 32.020          H  
ATOM   4079 2HB  PRO B 268     -22.691 -18.392   7.523  1.00 32.020          H  
ATOM   4080 1HG  PRO B 268     -25.366 -17.171   8.208  1.00 32.020          H  
ATOM   4081 2HG  PRO B 268     -23.796 -16.882   8.966  1.00 32.020          H  
ATOM   4082 1HD  PRO B 268     -24.874 -15.148   7.124  1.00 32.020          H  
ATOM   4083 2HD  PRO B 268     -23.053 -15.409   7.292  1.00 32.020          H  
ATOM   4084  N   PRO B 269     -25.008 -19.929   4.809  1.00 18.170          N  
ATOM   4085  CA  PRO B 269     -26.111 -20.739   4.308  1.00 18.480          C  
ATOM   4086  C   PRO B 269     -27.078 -21.174   5.420  1.00 18.600          C  
ATOM   4087  O   PRO B 269     -28.208 -21.583   5.156  1.00 18.770          O  
ATOM   4088  CB  PRO B 269     -25.377 -21.942   3.697  1.00 27.720          C  
ATOM   4089  CG  PRO B 269     -24.055 -22.039   4.464  1.00 27.720          C  
ATOM   4090  CD  PRO B 269     -23.681 -20.620   4.800  1.00 27.720          C  
ATOM   4091  HA  PRO B 269     -26.647 -20.171   3.533  1.00 22.180          H  
ATOM   4092 1HB  PRO B 269     -25.996 -22.846   3.804  1.00 33.260          H  
ATOM   4093 2HB  PRO B 269     -25.235 -21.785   2.615  1.00 33.260          H  
ATOM   4094 1HG  PRO B 269     -24.167 -22.676   5.353  1.00 33.260          H  
ATOM   4095 2HG  PRO B 269     -23.300 -22.527   3.824  1.00 33.260          H  
ATOM   4096 1HD  PRO B 269     -23.208 -20.597   5.790  1.00 33.260          H  
ATOM   4097 2HD  PRO B 269     -23.023 -20.245   4.029  1.00 33.260          H  
ATOM   4098  N   ILE B 270     -26.610 -21.104   6.661  1.00 18.620          N  
ATOM   4099  CA  ILE B 270     -27.378 -21.488   7.830  1.00 18.830          C  
ATOM   4100  C   ILE B 270     -27.701 -20.252   8.648  1.00 19.380          C  
ATOM   4101  O   ILE B 270     -26.796 -19.535   9.071  1.00 19.530          O  
ATOM   4102  CB  ILE B 270     -26.595 -22.508   8.677  1.00 26.280          C  
ATOM   4103  CG1 ILE B 270     -26.322 -23.774   7.811  1.00 26.280          C  
ATOM   4104  CG2 ILE B 270     -27.382 -22.848   9.959  1.00 26.280          C  
ATOM   4105  CD1 ILE B 270     -25.344 -24.762   8.407  1.00 26.280          C  
ATOM   4106  H   ILE B 270     -25.676 -20.762   6.809  1.00 22.340          H  
ATOM   4107  HA  ILE B 270     -28.313 -21.942   7.509  1.00 22.600          H  
ATOM   4108  HB  ILE B 270     -25.630 -22.084   8.950  1.00 31.530          H  
ATOM   4109 1HG1 ILE B 270     -27.268 -24.284   7.639  1.00 31.530          H  
ATOM   4110 2HG1 ILE B 270     -25.927 -23.464   6.853  1.00 31.530          H  
ATOM   4111 1HG2 ILE B 270     -26.830 -23.557  10.561  1.00 31.530          H  
ATOM   4112 2HG2 ILE B 270     -27.543 -21.946  10.550  1.00 31.530          H  
ATOM   4113 3HG2 ILE B 270     -28.346 -23.277   9.689  1.00 31.530          H  
ATOM   4114 1HD1 ILE B 270     -25.221 -25.601   7.722  1.00 31.530          H  
ATOM   4115 2HD1 ILE B 270     -24.379 -24.276   8.557  1.00 31.530          H  
ATOM   4116 3HD1 ILE B 270     -25.709 -25.135   9.357  1.00 31.530          H  
ATOM   4117  N   SER B 271     -28.995 -19.998   8.861  1.00 19.790          N  
ATOM   4118  CA  SER B 271     -29.447 -18.811   9.594  1.00 20.420          C  
ATOM   4119  C   SER B 271     -28.812 -17.559   8.997  1.00 20.470          C  
ATOM   4120  O   SER B 271     -28.351 -16.661   9.706  1.00 20.860          O  
ATOM   4121  CB  SER B 271     -29.124 -18.929  11.076  1.00 28.340          C  
ATOM   4122  OG  SER B 271     -29.777 -20.033  11.655  1.00 28.340          O  
ATOM   4123  H   SER B 271     -29.674 -20.649   8.495  1.00 23.750          H  
ATOM   4124  HA  SER B 271     -30.529 -18.729   9.489  1.00 24.500          H  
ATOM   4125 1HB  SER B 271     -28.048 -19.023  11.216  1.00 34.000          H  
ATOM   4126 2HB  SER B 271     -29.434 -18.014  11.583  1.00 34.000          H  
ATOM   4127  HG  SER B 271     -29.520 -20.034  12.579  1.00 34.000          H  
ATOM   4128  N   GLN B 272     -28.880 -17.475   7.670  1.00 20.170          N  
ATOM   4129  CA  GLN B 272     -28.279 -16.411   6.872  1.00 20.270          C  
ATOM   4130  C   GLN B 272     -28.614 -15.016   7.359  1.00 19.820          C  
ATOM   4131  O   GLN B 272     -27.757 -14.134   7.385  1.00 19.860          O  
ATOM   4132  CB  GLN B 272     -28.736 -16.550   5.414  1.00 28.340          C  
ATOM   4133  CG  GLN B 272     -28.033 -15.621   4.478  1.00 28.340          C  
ATOM   4134  CD  GLN B 272     -28.362 -15.849   3.046  1.00 28.340          C  
ATOM   4135  OE1 GLN B 272     -29.532 -15.815   2.640  1.00 28.340          O  
ATOM   4136  NE2 GLN B 272     -27.327 -16.099   2.248  1.00 28.340          N  
ATOM   4137  H   GLN B 272     -29.308 -18.252   7.187  1.00 24.200          H  
ATOM   4138  HA  GLN B 272     -27.199 -16.524   6.913  1.00 24.320          H  
ATOM   4139 1HB  GLN B 272     -28.575 -17.570   5.072  1.00 34.010          H  
ATOM   4140 2HB  GLN B 272     -29.801 -16.347   5.346  1.00 34.010          H  
ATOM   4141 1HG  GLN B 272     -28.275 -14.591   4.725  1.00 34.010          H  
ATOM   4142 2HG  GLN B 272     -26.981 -15.799   4.596  1.00 34.010          H  
ATOM   4143 1HE2 GLN B 272     -27.475 -16.268   1.275  1.00 34.010          H  
ATOM   4144 2HE2 GLN B 272     -26.366 -16.133   2.634  1.00 34.010          H  
ATOM   4145  N   ALA B 273     -29.851 -14.810   7.783  1.00 19.520          N  
ATOM   4146  CA  ALA B 273     -30.317 -13.504   8.235  1.00 19.230          C  
ATOM   4147  C   ALA B 273     -29.539 -12.951   9.436  1.00 18.760          C  
ATOM   4148  O   ALA B 273     -29.594 -11.747   9.699  1.00 17.970          O  
ATOM   4149  CB  ALA B 273     -31.786 -13.584   8.597  1.00 27.040          C  
ATOM   4150  H   ALA B 273     -30.509 -15.576   7.756  1.00 23.420          H  
ATOM   4151  HA  ALA B 273     -30.188 -12.807   7.407  1.00 23.080          H  
ATOM   4152 1HB  ALA B 273     -32.138 -12.595   8.893  1.00 32.450          H  
ATOM   4153 2HB  ALA B 273     -32.356 -13.932   7.738  1.00 32.450          H  
ATOM   4154 3HB  ALA B 273     -31.914 -14.278   9.427  1.00 32.450          H  
ATOM   4155  N   SER B 274     -28.877 -13.816  10.208  1.00 19.300          N  
ATOM   4156  CA  SER B 274     -28.173 -13.379  11.406  1.00 19.220          C  
ATOM   4157  C   SER B 274     -26.751 -12.850  11.183  1.00 18.090          C  
ATOM   4158  O   SER B 274     -26.156 -12.307  12.118  1.00 17.710          O  
ATOM   4159  CB  SER B 274     -28.098 -14.524  12.405  1.00 26.940          C  
ATOM   4160  OG  SER B 274     -29.374 -14.900  12.871  1.00 26.940          O  
ATOM   4161  H   SER B 274     -28.826 -14.804   9.952  1.00 23.160          H  
ATOM   4162  HA  SER B 274     -28.758 -12.576  11.853  1.00 23.060          H  
ATOM   4163 1HB  SER B 274     -27.615 -15.380  11.930  1.00 32.330          H  
ATOM   4164 2HB  SER B 274     -27.476 -14.226  13.246  1.00 32.330          H  
ATOM   4165  HG  SER B 274     -29.224 -15.600  13.510  1.00 32.330          H  
ATOM   4166  N   GLU B 275     -26.179 -13.021   9.985  1.00 17.650          N  
ATOM   4167  CA  GLU B 275     -24.796 -12.575   9.765  1.00 16.690          C  
ATOM   4168  C   GLU B 275     -24.563 -11.878   8.421  1.00 15.520          C  
ATOM   4169  O   GLU B 275     -25.270 -12.099   7.436  1.00 15.300          O  
ATOM   4170  CB  GLU B 275     -23.780 -13.726   9.927  1.00 23.750          C  
ATOM   4171  CG  GLU B 275     -23.654 -14.337  11.339  1.00 23.750          C  
ATOM   4172  CD  GLU B 275     -22.532 -15.407  11.482  1.00 23.750          C  
ATOM   4173  OE1 GLU B 275     -21.798 -15.654  10.528  1.00 23.750          O  
ATOM   4174  OE2 GLU B 275     -22.422 -15.964  12.551  1.00 23.750          O  
ATOM   4175  H   GLU B 275     -26.722 -13.445   9.223  1.00 21.180          H  
ATOM   4176  HA  GLU B 275     -24.560 -11.844  10.538  1.00 20.030          H  
ATOM   4177 1HB  GLU B 275     -24.087 -14.513   9.314  1.00 28.500          H  
ATOM   4178 2HB  GLU B 275     -22.790 -13.406   9.593  1.00 28.500          H  
ATOM   4179 1HG  GLU B 275     -23.469 -13.532  12.050  1.00 28.500          H  
ATOM   4180 2HG  GLU B 275     -24.606 -14.797  11.599  1.00 28.500          H  
ATOM   4181  N   GLY B 276     -23.520 -11.064   8.400  1.00 14.850          N  
ATOM   4182  CA  GLY B 276     -23.055 -10.328   7.234  1.00 13.800          C  
ATOM   4183  C   GLY B 276     -21.635  -9.920   7.555  1.00 13.100          C  
ATOM   4184  O   GLY B 276     -21.097 -10.377   8.563  1.00 12.460          O  
ATOM   4185  H   GLY B 276     -22.997 -10.950   9.256  1.00 17.820          H  
ATOM   4186 1HA  GLY B 276     -23.086 -10.950   6.345  1.00 16.560          H  
ATOM   4187 2HA  GLY B 276     -23.674  -9.448   7.058  1.00 16.560          H  
ATOM   4188  N   ALA B 277     -21.012  -9.082   6.735  1.00 13.330          N  
ATOM   4189  CA  ALA B 277     -19.621  -8.734   7.011  1.00 12.800          C  
ATOM   4190  C   ALA B 277     -19.493  -7.321   7.527  1.00 12.630          C  
ATOM   4191  O   ALA B 277     -20.249  -6.440   7.133  1.00 12.150          O  
ATOM   4192  CB  ALA B 277     -18.775  -8.891   5.757  1.00 18.130          C  
ATOM   4193  H   ALA B 277     -21.497  -8.665   5.918  1.00 16.000          H  
ATOM   4194  HA  ALA B 277     -19.253  -9.406   7.779  1.00 15.360          H  
ATOM   4195 1HB  ALA B 277     -17.736  -8.655   5.982  1.00 21.760          H  
ATOM   4196 2HB  ALA B 277     -18.841  -9.912   5.399  1.00 21.760          H  
ATOM   4197 3HB  ALA B 277     -19.147  -8.212   4.985  1.00 21.760          H  
ATOM   4198  N   SER B 278     -18.466  -7.053   8.332  1.00 13.100          N  
ATOM   4199  CA  SER B 278     -18.219  -5.662   8.736  1.00 13.080          C  
ATOM   4200  C   SER B 278     -17.739  -4.849   7.533  1.00 12.260          C  
ATOM   4201  O   SER B 278     -17.776  -3.625   7.512  1.00 12.710          O  
ATOM   4202  CB  SER B 278     -17.199  -5.551   9.814  1.00 18.320          C  
ATOM   4203  OG  SER B 278     -15.933  -5.827   9.337  1.00 18.320          O  
ATOM   4204  H   SER B 278     -17.890  -7.824   8.686  1.00 15.720          H  
ATOM   4205  HA  SER B 278     -19.153  -5.233   9.106  1.00 15.700          H  
ATOM   4206 1HB  SER B 278     -17.232  -4.549  10.186  1.00 21.980          H  
ATOM   4207 2HB  SER B 278     -17.449  -6.219  10.635  1.00 21.980          H  
ATOM   4208  HG  SER B 278     -15.379  -5.937  10.150  1.00 21.980          H  
ATOM   4209  N   SER B 279     -17.319  -5.530   6.488  1.00 11.170          N  
ATOM   4210  CA  SER B 279     -16.888  -4.868   5.282  1.00 10.420          C  
ATOM   4211  C   SER B 279     -18.083  -4.197   4.582  1.00 10.600          C  
ATOM   4212  O   SER B 279     -17.921  -3.241   3.812  1.00 10.520          O  
ATOM   4213  CB  SER B 279     -16.242  -5.865   4.365  1.00 14.890          C  
ATOM   4214  OG  SER B 279     -17.164  -6.772   3.867  1.00 14.890          O  
ATOM   4215  H   SER B 279     -17.299  -6.534   6.535  1.00 13.400          H  
ATOM   4216  HA  SER B 279     -16.156  -4.103   5.545  1.00 12.500          H  
ATOM   4217 1HB  SER B 279     -15.818  -5.329   3.585  1.00 17.870          H  
ATOM   4218 2HB  SER B 279     -15.450  -6.396   4.878  1.00 17.870          H  
ATOM   4219  HG  SER B 279     -16.675  -7.362   3.286  1.00 17.870          H  
ATOM   4220  N   ASP B 280     -19.308  -4.606   4.949  1.00 11.040          N  
ATOM   4221  CA  ASP B 280     -20.532  -4.110   4.342  1.00 11.300          C  
ATOM   4222  C   ASP B 280     -20.866  -2.725   4.893  1.00 12.460          C  
ATOM   4223  O   ASP B 280     -21.778  -2.054   4.405  1.00 12.840          O  
ATOM   4224  CB  ASP B 280     -21.705  -5.055   4.665  1.00 15.720          C  
ATOM   4225  CG  ASP B 280     -21.617  -6.513   4.038  1.00 15.720          C  
ATOM   4226  OD1 ASP B 280     -20.968  -6.713   3.030  1.00 15.720          O  
ATOM   4227  OD2 ASP B 280     -22.220  -7.415   4.633  1.00 15.720          O  
ATOM   4228  H   ASP B 280     -19.409  -5.339   5.651  1.00 13.250          H  
ATOM   4229  HA  ASP B 280     -20.393  -4.045   3.263  1.00 13.560          H  
ATOM   4230 1HB  ASP B 280     -21.796  -5.147   5.745  1.00 18.860          H  
ATOM   4231 2HB  ASP B 280     -22.628  -4.597   4.314  1.00 18.860          H  
ATOM   4232  N   ILE B 281     -20.135  -2.299   5.926  1.00 13.090          N  
ATOM   4233  CA  ILE B 281     -20.331  -1.005   6.545  1.00 14.240          C  
ATOM   4234  C   ILE B 281     -19.044  -0.210   6.450  1.00 13.990          C  
ATOM   4235  O   ILE B 281     -18.791   0.644   7.294  1.00 14.740          O  
ATOM   4236  CB  ILE B 281     -20.763  -1.111   8.029  1.00 19.480          C  
ATOM   4237  CG1 ILE B 281     -19.708  -1.898   8.809  1.00 19.480          C  
ATOM   4238  CG2 ILE B 281     -22.133  -1.774   8.111  1.00 19.480          C  
ATOM   4239  CD1 ILE B 281     -19.807  -1.867  10.276  1.00 19.480          C  
ATOM   4240  H   ILE B 281     -19.381  -2.888   6.292  1.00 15.710          H  
ATOM   4241  HA  ILE B 281     -21.104  -0.465   6.002  1.00 17.090          H  
ATOM   4242  HB  ILE B 281     -20.818  -0.124   8.462  1.00 23.370          H  
ATOM   4243 1HG1 ILE B 281     -19.790  -2.925   8.518  1.00 23.370          H  
ATOM   4244 2HG1 ILE B 281     -18.722  -1.530   8.553  1.00 23.370          H  
ATOM   4245 1HG2 ILE B 281     -22.459  -1.850   9.133  1.00 23.370          H  
ATOM   4246 2HG2 ILE B 281     -22.853  -1.178   7.549  1.00 23.370          H  
ATOM   4247 3HG2 ILE B 281     -22.079  -2.773   7.681  1.00 23.370          H  
ATOM   4248 1HD1 ILE B 281     -19.010  -2.470  10.682  1.00 23.370          H  
ATOM   4249 2HD1 ILE B 281     -19.712  -0.844  10.647  1.00 23.370          H  
ATOM   4250 3HD1 ILE B 281     -20.733  -2.287  10.560  1.00 23.370          H  
ATOM   4251  N   HIS B 282     -18.226  -0.461   5.424  1.00 13.010          N  
ATOM   4252  CA  HIS B 282     -16.958   0.251   5.303  1.00 12.720          C  
ATOM   4253  C   HIS B 282     -17.028   1.769   5.523  1.00 12.630          C  
ATOM   4254  O   HIS B 282     -16.307   2.291   6.386  1.00 13.030          O  
ATOM   4255  CB  HIS B 282     -16.369  -0.008   3.909  1.00 17.920          C  
ATOM   4256  CG  HIS B 282     -15.128   0.786   3.580  1.00 17.920          C  
ATOM   4257  ND1 HIS B 282     -14.730   1.029   2.278  1.00 17.920          N  
ATOM   4258  CD2 HIS B 282     -14.205   1.390   4.361  1.00 17.920          C  
ATOM   4259  CE1 HIS B 282     -13.624   1.756   2.294  1.00 17.920          C  
ATOM   4260  NE2 HIS B 282     -13.305   1.987   3.528  1.00 17.920          N  
ATOM   4261  H   HIS B 282     -18.443  -1.210   4.755  1.00 15.610          H  
ATOM   4262  HA  HIS B 282     -16.271  -0.151   6.037  1.00 15.260          H  
ATOM   4263 1HB  HIS B 282     -16.123  -1.071   3.817  1.00 21.510          H  
ATOM   4264 2HB  HIS B 282     -17.120   0.211   3.152  1.00 21.510          H  
ATOM   4265  HD2 HIS B 282     -14.171   1.414   5.445  1.00 21.510          H  
ATOM   4266  HE1 HIS B 282     -13.067   2.112   1.425  1.00 21.510          H  
ATOM   4267  HE2 HIS B 282     -12.504   2.527   3.822  1.00 21.510          H  
ATOM   4268  N   THR B 283     -17.876   2.496   4.790  1.00 12.490          N  
ATOM   4269  CA  THR B 283     -17.843   3.937   5.003  1.00 12.510          C  
ATOM   4270  C   THR B 283     -18.287   4.323   6.432  1.00 13.210          C  
ATOM   4271  O   THR B 283     -17.604   5.150   7.054  1.00 13.690          O  
ATOM   4272  CB  THR B 283     -18.583   4.740   3.882  1.00 17.510          C  
ATOM   4273  OG1 THR B 283     -17.928   4.525   2.619  1.00 17.510          O  
ATOM   4274  CG2 THR B 283     -18.549   6.226   4.219  1.00 17.510          C  
ATOM   4275  H   THR B 283     -18.474   2.070   4.096  1.00 14.990          H  
ATOM   4276  HA  THR B 283     -16.799   4.249   4.914  1.00 15.010          H  
ATOM   4277  HB  THR B 283     -19.589   4.423   3.775  1.00 21.010          H  
ATOM   4278  HG1 THR B 283     -18.439   4.955   1.918  1.00 21.010          H  
ATOM   4279 1HG2 THR B 283     -19.045   6.784   3.425  1.00 21.010          H  
ATOM   4280 2HG2 THR B 283     -19.060   6.413   5.162  1.00 21.010          H  
ATOM   4281 3HG2 THR B 283     -17.511   6.554   4.300  1.00 21.010          H  
ATOM   4282  N   PRO B 284     -19.452   3.859   6.966  1.00 13.340          N  
ATOM   4283  CA  PRO B 284     -19.860   4.082   8.343  1.00 14.030          C  
ATOM   4284  C   PRO B 284     -18.798   3.699   9.366  1.00 14.510          C  
ATOM   4285  O   PRO B 284     -18.643   4.374  10.374  1.00 15.090          O  
ATOM   4286  CB  PRO B 284     -21.077   3.179   8.470  1.00 21.040          C  
ATOM   4287  CG  PRO B 284     -21.668   3.146   7.086  1.00 21.040          C  
ATOM   4288  CD  PRO B 284     -20.486   3.155   6.156  1.00 21.040          C  
ATOM   4289  HA  PRO B 284     -20.144   5.140   8.459  1.00 16.840          H  
ATOM   4290 1HB  PRO B 284     -20.768   2.191   8.838  1.00 25.250          H  
ATOM   4291 2HB  PRO B 284     -21.747   3.600   9.204  1.00 25.250          H  
ATOM   4292 1HG  PRO B 284     -22.283   2.236   6.966  1.00 25.250          H  
ATOM   4293 2HG  PRO B 284     -22.337   4.006   6.936  1.00 25.250          H  
ATOM   4294 1HD  PRO B 284     -20.209   2.154   5.896  1.00 25.250          H  
ATOM   4295 2HD  PRO B 284     -20.792   3.729   5.311  1.00 25.250          H  
ATOM   4296  N   ALA B 285     -18.062   2.614   9.119  1.00 14.300          N  
ATOM   4297  CA  ALA B 285     -17.028   2.191  10.046  1.00 14.770          C  
ATOM   4298  C   ALA B 285     -15.951   3.239  10.163  1.00 14.920          C  
ATOM   4299  O   ALA B 285     -15.555   3.593  11.278  1.00 15.590          O  
ATOM   4300  CB  ALA B 285     -16.436   0.886   9.623  1.00 20.490          C  
ATOM   4301  H   ALA B 285     -18.244   2.032   8.302  1.00 17.160          H  
ATOM   4302  HA  ALA B 285     -17.480   2.057  11.022  1.00 17.720          H  
ATOM   4303 1HB  ALA B 285     -15.685   0.576  10.348  1.00 24.590          H  
ATOM   4304 2HB  ALA B 285     -17.223   0.135   9.574  1.00 24.590          H  
ATOM   4305 3HB  ALA B 285     -15.984   1.006   8.648  1.00 24.590          H  
ATOM   4306  N   GLN B 286     -15.491   3.776   9.024  1.00 14.370          N  
ATOM   4307  CA  GLN B 286     -14.462   4.807   9.094  1.00 14.550          C  
ATOM   4308  C   GLN B 286     -15.011   6.040   9.814  1.00 14.970          C  
ATOM   4309  O   GLN B 286     -14.287   6.674  10.590  1.00 15.370          O  
ATOM   4310  CB  GLN B 286     -13.899   5.187   7.717  1.00 20.300          C  
ATOM   4311  CG  GLN B 286     -13.021   4.099   7.049  1.00 20.300          C  
ATOM   4312  CD  GLN B 286     -12.389   4.595   5.732  1.00 20.300          C  
ATOM   4313  OE1 GLN B 286     -12.819   5.625   5.200  1.00 20.300          O  
ATOM   4314  NE2 GLN B 286     -11.370   3.888   5.215  1.00 20.300          N  
ATOM   4315  H   GLN B 286     -15.842   3.415   8.127  1.00 17.240          H  
ATOM   4316  HA  GLN B 286     -13.634   4.421   9.684  1.00 17.460          H  
ATOM   4317 1HB  GLN B 286     -14.732   5.396   7.041  1.00 24.360          H  
ATOM   4318 2HB  GLN B 286     -13.310   6.097   7.802  1.00 24.360          H  
ATOM   4319 1HG  GLN B 286     -12.221   3.812   7.730  1.00 24.360          H  
ATOM   4320 2HG  GLN B 286     -13.648   3.240   6.831  1.00 24.360          H  
ATOM   4321 1HE2 GLN B 286     -10.925   4.199   4.371  1.00 24.360          H  
ATOM   4322 2HE2 GLN B 286     -11.042   3.024   5.665  1.00 24.360          H  
ATOM   4323  N   MET B 287     -16.289   6.371   9.586  1.00 14.930          N  
ATOM   4324  CA  MET B 287     -16.921   7.494  10.276  1.00 15.310          C  
ATOM   4325  C   MET B 287     -16.878   7.296  11.789  1.00 15.820          C  
ATOM   4326  O   MET B 287     -16.491   8.207  12.535  1.00 16.250          O  
ATOM   4327  CB  MET B 287     -18.378   7.611   9.843  1.00 21.280          C  
ATOM   4328  CG  MET B 287     -19.208   8.677  10.559  1.00 21.280          C  
ATOM   4329  SD  MET B 287     -20.978   8.499  10.213  1.00 21.280          S  
ATOM   4330  CE  MET B 287     -21.401   6.996  11.159  1.00 21.280          C  
ATOM   4331  H   MET B 287     -16.820   5.837   8.887  1.00 17.920          H  
ATOM   4332  HA  MET B 287     -16.381   8.407  10.031  1.00 18.370          H  
ATOM   4333 1HB  MET B 287     -18.413   7.820   8.775  1.00 25.540          H  
ATOM   4334 2HB  MET B 287     -18.851   6.683   9.984  1.00 25.540          H  
ATOM   4335 1HG  MET B 287     -19.069   8.615  11.639  1.00 25.540          H  
ATOM   4336 2HG  MET B 287     -18.890   9.667  10.235  1.00 25.540          H  
ATOM   4337 1HE  MET B 287     -22.466   6.786  11.049  1.00 25.540          H  
ATOM   4338 2HE  MET B 287     -20.835   6.143  10.793  1.00 25.540          H  
ATOM   4339 3HE  MET B 287     -21.174   7.154  12.216  1.00 25.540          H  
ATOM   4340  N   LEU B 288     -17.285   6.105  12.233  1.00 15.790          N  
ATOM   4341  CA  LEU B 288     -17.329   5.724  13.635  1.00 16.280          C  
ATOM   4342  C   LEU B 288     -15.935   5.708  14.262  1.00 16.600          C  
ATOM   4343  O   LEU B 288     -15.760   6.169  15.394  1.00 17.630          O  
ATOM   4344  CB  LEU B 288     -17.983   4.340  13.719  1.00 22.600          C  
ATOM   4345  CG  LEU B 288     -19.507   4.285  13.370  1.00 22.600          C  
ATOM   4346  CD1 LEU B 288     -19.914   2.833  13.149  1.00 22.600          C  
ATOM   4347  CD2 LEU B 288     -20.322   4.883  14.518  1.00 22.600          C  
ATOM   4348  H   LEU B 288     -17.616   5.425  11.541  1.00 18.950          H  
ATOM   4349  HA  LEU B 288     -17.931   6.456  14.166  1.00 19.540          H  
ATOM   4350 1HB  LEU B 288     -17.464   3.675  13.035  1.00 27.120          H  
ATOM   4351 2HB  LEU B 288     -17.857   3.951  14.730  1.00 27.120          H  
ATOM   4352  HG  LEU B 288     -19.703   4.843  12.477  1.00 27.120          H  
ATOM   4353 1HD1 LEU B 288     -20.968   2.773  12.920  1.00 27.120          H  
ATOM   4354 2HD1 LEU B 288     -19.347   2.408  12.330  1.00 27.120          H  
ATOM   4355 3HD1 LEU B 288     -19.708   2.291  14.032  1.00 27.120          H  
ATOM   4356 1HD2 LEU B 288     -21.383   4.831  14.270  1.00 27.120          H  
ATOM   4357 2HD2 LEU B 288     -20.136   4.318  15.429  1.00 27.120          H  
ATOM   4358 3HD2 LEU B 288     -20.050   5.920  14.680  1.00 27.120          H  
ATOM   4359  N   LEU B 289     -14.934   5.224  13.516  1.00 15.780          N  
ATOM   4360  CA  LEU B 289     -13.568   5.205  14.011  1.00 16.040          C  
ATOM   4361  C   LEU B 289     -13.028   6.611  14.168  1.00 16.570          C  
ATOM   4362  O   LEU B 289     -12.419   6.922  15.193  1.00 17.150          O  
ATOM   4363  CB  LEU B 289     -12.646   4.417  13.076  1.00 22.350          C  
ATOM   4364  CG  LEU B 289     -11.135   4.343  13.485  1.00 22.350          C  
ATOM   4365  CD1 LEU B 289     -10.964   3.701  14.877  1.00 22.350          C  
ATOM   4366  CD2 LEU B 289     -10.396   3.535  12.434  1.00 22.350          C  
ATOM   4367  H   LEU B 289     -15.143   4.812  12.602  1.00 18.940          H  
ATOM   4368  HA  LEU B 289     -13.581   4.726  14.985  1.00 19.250          H  
ATOM   4369 1HB  LEU B 289     -13.028   3.415  12.970  1.00 26.820          H  
ATOM   4370 2HB  LEU B 289     -12.695   4.888  12.095  1.00 26.820          H  
ATOM   4371  HG  LEU B 289     -10.719   5.349  13.523  1.00 26.820          H  
ATOM   4372 1HD1 LEU B 289      -9.905   3.662  15.123  1.00 26.820          H  
ATOM   4373 2HD1 LEU B 289     -11.476   4.289  15.634  1.00 26.820          H  
ATOM   4374 3HD1 LEU B 289     -11.363   2.696  14.871  1.00 26.820          H  
ATOM   4375 1HD2 LEU B 289      -9.337   3.487  12.689  1.00 26.820          H  
ATOM   4376 2HD2 LEU B 289     -10.807   2.525  12.392  1.00 26.820          H  
ATOM   4377 3HD2 LEU B 289     -10.515   4.015  11.461  1.00 26.820          H  
ATOM   4378  N   SER B 290     -13.249   7.470  13.165  1.00 16.500          N  
ATOM   4379  CA  SER B 290     -12.775   8.844  13.219  1.00 17.060          C  
ATOM   4380  C   SER B 290     -13.402   9.536  14.409  1.00 17.840          C  
ATOM   4381  O   SER B 290     -12.715  10.235  15.169  1.00 18.180          O  
ATOM   4382  CB  SER B 290     -13.140   9.586  11.952  1.00 23.660          C  
ATOM   4383  OG  SER B 290     -12.671  10.905  11.991  1.00 23.660          O  
ATOM   4384  H   SER B 290     -13.739   7.155  12.322  1.00 19.800          H  
ATOM   4385  HA  SER B 290     -11.692   8.840  13.343  1.00 20.470          H  
ATOM   4386 1HB  SER B 290     -12.719   9.066  11.093  1.00 28.390          H  
ATOM   4387 2HB  SER B 290     -14.225   9.582  11.831  1.00 28.390          H  
ATOM   4388  HG  SER B 290     -12.967  11.313  11.176  1.00 28.390          H  
ATOM   4389  N   THR B 291     -14.713   9.317  14.582  1.00 18.190          N  
ATOM   4390  CA  THR B 291     -15.477   9.898  15.664  1.00 19.000          C  
ATOM   4391  C   THR B 291     -14.895   9.502  16.998  1.00 18.920          C  
ATOM   4392  O   THR B 291     -14.695  10.345  17.868  1.00 19.510          O  
ATOM   4393  CB  THR B 291     -16.937   9.414  15.625  1.00 26.280          C  
ATOM   4394  OG1 THR B 291     -17.562   9.837  14.396  1.00 26.280          O  
ATOM   4395  CG2 THR B 291     -17.688   9.964  16.813  1.00 26.280          C  
ATOM   4396  H   THR B 291     -15.216   8.749  13.898  1.00 21.830          H  
ATOM   4397  HA  THR B 291     -15.447  10.981  15.569  1.00 22.800          H  
ATOM   4398  HB  THR B 291     -16.961   8.336  15.673  1.00 31.530          H  
ATOM   4399  HG1 THR B 291     -17.138   9.372  13.643  1.00 31.530          H  
ATOM   4400 1HG2 THR B 291     -18.699   9.608  16.792  1.00 31.530          H  
ATOM   4401 2HG2 THR B 291     -17.241   9.644  17.749  1.00 31.530          H  
ATOM   4402 3HG2 THR B 291     -17.674  11.041  16.761  1.00 31.530          H  
ATOM   4403  N   LEU B 292     -14.600   8.216  17.171  1.00 18.290          N  
ATOM   4404  CA  LEU B 292     -14.037   7.762  18.423  1.00 18.320          C  
ATOM   4405  C   LEU B 292     -12.623   8.297  18.649  1.00 18.300          C  
ATOM   4406  O   LEU B 292     -12.312   8.811  19.725  1.00 18.470          O  
ATOM   4407  CB  LEU B 292     -14.028   6.231  18.457  1.00 25.640          C  
ATOM   4408  CG  LEU B 292     -13.494   5.567  19.741  1.00 25.640          C  
ATOM   4409  CD1 LEU B 292     -14.346   6.001  20.944  1.00 25.640          C  
ATOM   4410  CD2 LEU B 292     -13.522   4.036  19.583  1.00 25.640          C  
ATOM   4411  H   LEU B 292     -14.831   7.536  16.440  1.00 21.950          H  
ATOM   4412  HA  LEU B 292     -14.677   8.139  19.213  1.00 21.980          H  
ATOM   4413 1HB  LEU B 292     -15.034   5.895  18.294  1.00 30.760          H  
ATOM   4414 2HB  LEU B 292     -13.418   5.880  17.619  1.00 30.760          H  
ATOM   4415  HG  LEU B 292     -12.472   5.883  19.910  1.00 30.760          H  
ATOM   4416 1HD1 LEU B 292     -13.959   5.522  21.822  1.00 30.760          H  
ATOM   4417 2HD1 LEU B 292     -14.310   7.076  21.088  1.00 30.760          H  
ATOM   4418 3HD1 LEU B 292     -15.373   5.695  20.779  1.00 30.760          H  
ATOM   4419 1HD2 LEU B 292     -13.131   3.572  20.491  1.00 30.760          H  
ATOM   4420 2HD2 LEU B 292     -14.531   3.688  19.416  1.00 30.760          H  
ATOM   4421 3HD2 LEU B 292     -12.900   3.753  18.734  1.00 30.760          H  
ATOM   4422  N   GLN B 293     -11.762   8.265  17.628  1.00 18.230          N  
ATOM   4423  CA  GLN B 293     -10.393   8.747  17.812  1.00 18.280          C  
ATOM   4424  C   GLN B 293     -10.401  10.220  18.204  1.00 19.370          C  
ATOM   4425  O   GLN B 293      -9.610  10.668  19.045  1.00 20.160          O  
ATOM   4426  CB  GLN B 293      -9.576   8.559  16.538  1.00 25.570          C  
ATOM   4427  CG  GLN B 293      -9.240   7.117  16.204  1.00 25.570          C  
ATOM   4428  CD  GLN B 293      -8.521   7.009  14.888  1.00 25.570          C  
ATOM   4429  OE1 GLN B 293      -8.509   7.971  14.108  1.00 25.570          O  
ATOM   4430  NE2 GLN B 293      -7.910   5.861  14.631  1.00 25.570          N  
ATOM   4431  H   GLN B 293     -12.046   7.859  16.732  1.00 21.880          H  
ATOM   4432  HA  GLN B 293      -9.929   8.175  18.612  1.00 21.940          H  
ATOM   4433 1HB  GLN B 293     -10.142   8.967  15.695  1.00 30.690          H  
ATOM   4434 2HB  GLN B 293      -8.655   9.119  16.613  1.00 30.690          H  
ATOM   4435 1HG  GLN B 293      -8.594   6.722  16.985  1.00 30.690          H  
ATOM   4436 2HG  GLN B 293     -10.154   6.536  16.152  1.00 30.690          H  
ATOM   4437 1HE2 GLN B 293      -7.416   5.734  13.771  1.00 30.690          H  
ATOM   4438 2HE2 GLN B 293      -7.943   5.115  15.297  1.00 30.690          H  
ATOM   4439  N   SER B 294     -11.357  10.958  17.651  1.00 19.470          N  
ATOM   4440  CA  SER B 294     -11.540  12.375  17.899  1.00 20.450          C  
ATOM   4441  C   SER B 294     -11.951  12.695  19.344  1.00 20.410          C  
ATOM   4442  O   SER B 294     -11.894  13.862  19.743  1.00 20.810          O  
ATOM   4443  CB  SER B 294     -12.563  12.936  16.933  1.00 28.240          C  
ATOM   4444  OG  SER B 294     -12.101  12.866  15.604  1.00 28.240          O  
ATOM   4445  H   SER B 294     -11.959  10.525  16.945  1.00 23.360          H  
ATOM   4446  HA  SER B 294     -10.589  12.869  17.703  1.00 24.540          H  
ATOM   4447 1HB  SER B 294     -13.490  12.386  17.025  1.00 33.890          H  
ATOM   4448 2HB  SER B 294     -12.766  13.970  17.193  1.00 33.890          H  
ATOM   4449  HG  SER B 294     -12.209  11.926  15.337  1.00 33.890          H  
ATOM   4450  N   THR B 295     -12.402  11.693  20.127  1.00 20.010          N  
ATOM   4451  CA  THR B 295     -12.761  11.940  21.517  1.00 20.040          C  
ATOM   4452  C   THR B 295     -11.777  11.209  22.450  1.00 19.830          C  
ATOM   4453  O   THR B 295     -11.547  11.652  23.587  1.00 20.140          O  
ATOM   4454  CB  THR B 295     -14.192  11.474  21.842  1.00 28.040          C  
ATOM   4455  OG1 THR B 295     -14.284  10.054  21.688  1.00 28.040          O  
ATOM   4456  CG2 THR B 295     -15.183  12.121  20.883  1.00 28.040          C  
ATOM   4457  H   THR B 295     -12.449  10.736  19.778  1.00 24.010          H  
ATOM   4458  HA  THR B 295     -12.691  13.008  21.718  1.00 24.050          H  
ATOM   4459  HB  THR B 295     -14.432  11.753  22.858  1.00 33.650          H  
ATOM   4460  HG1 THR B 295     -15.095   9.741  22.095  1.00 33.650          H  
ATOM   4461 1HG2 THR B 295     -16.194  11.786  21.115  1.00 33.650          H  
ATOM   4462 2HG2 THR B 295     -15.128  13.204  20.978  1.00 33.650          H  
ATOM   4463 3HG2 THR B 295     -14.940  11.837  19.866  1.00 33.650          H  
ATOM   4464  N   GLN B 296     -11.116  10.151  21.948  1.00 19.460          N  
ATOM   4465  CA  GLN B 296     -10.146   9.438  22.768  1.00 19.390          C  
ATOM   4466  C   GLN B 296      -8.791  10.144  22.799  1.00 19.320          C  
ATOM   4467  O   GLN B 296      -8.138  10.184  23.836  1.00 20.000          O  
ATOM   4468  CB  GLN B 296      -9.967   7.980  22.338  1.00 27.170          C  
ATOM   4469  CG  GLN B 296     -11.179   7.087  22.601  1.00 27.170          C  
ATOM   4470  CD  GLN B 296     -10.913   5.638  22.235  1.00 27.170          C  
ATOM   4471  OE1 GLN B 296     -10.185   5.355  21.281  1.00 27.170          O  
ATOM   4472  NE2 GLN B 296     -11.481   4.713  22.996  1.00 27.170          N  
ATOM   4473  H   GLN B 296     -11.379   9.794  21.026  1.00 23.350          H  
ATOM   4474  HA  GLN B 296     -10.522   9.425  23.779  1.00 23.270          H  
ATOM   4475 1HB  GLN B 296      -9.766   7.953  21.264  1.00 32.610          H  
ATOM   4476 2HB  GLN B 296      -9.109   7.551  22.847  1.00 32.610          H  
ATOM   4477 1HG  GLN B 296     -11.450   7.131  23.642  1.00 32.610          H  
ATOM   4478 2HG  GLN B 296     -12.002   7.455  21.994  1.00 32.610          H  
ATOM   4479 1HE2 GLN B 296     -11.329   3.743  22.800  1.00 32.610          H  
ATOM   4480 2HE2 GLN B 296     -12.066   4.976  23.763  1.00 32.610          H  
ATOM   4481  N   ARG B 297      -8.359  10.749  21.696  1.00 18.620          N  
ATOM   4482  CA  ARG B 297      -7.066  11.429  21.710  1.00 18.590          C  
ATOM   4483  C   ARG B 297      -7.022  12.544  22.799  1.00 18.720          C  
ATOM   4484  O   ARG B 297      -5.997  12.690  23.462  1.00 18.660          O  
ATOM   4485  CB  ARG B 297      -6.710  11.898  20.300  1.00 26.040          C  
ATOM   4486  CG  ARG B 297      -6.337  10.756  19.366  1.00 26.040          C  
ATOM   4487  CD  ARG B 297      -6.196  11.201  17.966  1.00 26.040          C  
ATOM   4488  NE  ARG B 297      -5.848  10.088  17.086  1.00 26.040          N  
ATOM   4489  CZ  ARG B 297      -6.011  10.068  15.743  1.00 26.040          C  
ATOM   4490  NH1 ARG B 297      -6.531  11.102  15.111  1.00 26.040          N  
ATOM   4491  NH2 ARG B 297      -5.649   8.996  15.061  1.00 26.040          N  
ATOM   4492  H   ARG B 297      -8.900  10.689  20.830  1.00 22.340          H  
ATOM   4493  HA  ARG B 297      -6.309  10.690  21.975  1.00 22.310          H  
ATOM   4494 1HB  ARG B 297      -7.548  12.355  19.809  1.00 31.250          H  
ATOM   4495 2HB  ARG B 297      -5.893  12.617  20.330  1.00 31.250          H  
ATOM   4496 1HG  ARG B 297      -5.391  10.322  19.685  1.00 31.250          H  
ATOM   4497 2HG  ARG B 297      -7.114   9.992  19.400  1.00 31.250          H  
ATOM   4498 1HD  ARG B 297      -7.149  11.618  17.639  1.00 31.250          H  
ATOM   4499 2HD  ARG B 297      -5.414  11.956  17.896  1.00 31.250          H  
ATOM   4500  HE  ARG B 297      -5.446   9.265  17.516  1.00 31.250          H  
ATOM   4501 1HH1 ARG B 297      -6.814  11.923  15.622  1.00 31.250          H  
ATOM   4502 2HH1 ARG B 297      -6.652  11.071  14.109  1.00 31.250          H  
ATOM   4503 1HH2 ARG B 297      -5.254   8.200  15.540  1.00 31.250          H  
ATOM   4504 2HH2 ARG B 297      -5.778   8.966  14.059  1.00 31.250          H  
ATOM   4505  N   PRO B 298      -8.090  13.369  22.993  1.00 18.950          N  
ATOM   4506  CA  PRO B 298      -8.280  14.328  24.085  1.00 19.110          C  
ATOM   4507  C   PRO B 298      -8.304  13.728  25.503  1.00 18.620          C  
ATOM   4508  O   PRO B 298      -8.221  14.491  26.463  1.00 18.830          O  
ATOM   4509  CB  PRO B 298      -9.624  14.976  23.750  1.00 28.660          C  
ATOM   4510  CG  PRO B 298      -9.747  14.861  22.273  1.00 28.660          C  
ATOM   4511  CD  PRO B 298      -9.094  13.567  21.910  1.00 28.660          C  
ATOM   4512  HA  PRO B 298      -7.479  15.079  24.021  1.00 22.930          H  
ATOM   4513 1HB  PRO B 298     -10.433  14.433  24.272  1.00 34.400          H  
ATOM   4514 2HB  PRO B 298      -9.649  16.014  24.110  1.00 34.400          H  
ATOM   4515 1HG  PRO B 298     -10.810  14.884  21.977  1.00 34.400          H  
ATOM   4516 2HG  PRO B 298      -9.270  15.723  21.783  1.00 34.400          H  
ATOM   4517 1HD  PRO B 298      -9.828  12.811  21.876  1.00 34.400          H  
ATOM   4518 2HD  PRO B 298      -8.635  13.736  20.960  1.00 34.400          H  
ATOM   4519  N   THR B 299      -8.504  12.396  25.605  1.00 18.100          N  
ATOM   4520  CA  THR B 299      -8.601  11.494  26.772  1.00 17.610          C  
ATOM   4521  C   THR B 299     -10.025  11.232  27.314  1.00 17.270          C  
ATOM   4522  O   THR B 299     -10.235  11.150  28.535  1.00 17.570          O  
ATOM   4523  CB  THR B 299      -7.698  11.890  27.980  1.00 24.850          C  
ATOM   4524  OG1 THR B 299      -8.102  13.127  28.565  1.00 24.850          O  
ATOM   4525  CG2 THR B 299      -6.230  11.962  27.588  1.00 24.850          C  
ATOM   4526  H   THR B 299      -8.520  11.863  24.744  1.00 21.720          H  
ATOM   4527  HA  THR B 299      -8.218  10.530  26.438  1.00 21.130          H  
ATOM   4528  HB  THR B 299      -7.791  11.126  28.719  1.00 29.820          H  
ATOM   4529  HG1 THR B 299      -8.060  13.816  27.909  1.00 29.820          H  
ATOM   4530 1HG2 THR B 299      -5.636  12.197  28.468  1.00 29.820          H  
ATOM   4531 2HG2 THR B 299      -5.917  11.003  27.182  1.00 29.820          H  
ATOM   4532 3HG2 THR B 299      -6.079  12.732  26.839  1.00 29.820          H  
ATOM   4533  N   LEU B 300     -10.984  10.909  26.425  1.00 16.680          N  
ATOM   4534  CA  LEU B 300     -12.309  10.512  26.890  1.00 16.420          C  
ATOM   4535  C   LEU B 300     -12.265   9.321  27.880  1.00 15.940          C  
ATOM   4536  O   LEU B 300     -12.985   9.379  28.879  1.00 15.970          O  
ATOM   4537  CB  LEU B 300     -13.260  10.202  25.704  1.00 23.090          C  
ATOM   4538  CG  LEU B 300     -14.709   9.777  26.039  1.00 23.090          C  
ATOM   4539  CD1 LEU B 300     -15.413  10.889  26.739  1.00 23.090          C  
ATOM   4540  CD2 LEU B 300     -15.448   9.413  24.762  1.00 23.090          C  
ATOM   4541  H   LEU B 300     -10.843  11.027  25.418  1.00 20.020          H  
ATOM   4542  HA  LEU B 300     -12.720  11.367  27.421  1.00 19.700          H  
ATOM   4543 1HB  LEU B 300     -13.360  11.118  25.137  1.00 27.710          H  
ATOM   4544 2HB  LEU B 300     -12.845   9.469  25.044  1.00 27.710          H  
ATOM   4545  HG  LEU B 300     -14.699   8.913  26.701  1.00 27.710          H  
ATOM   4546 1HD1 LEU B 300     -16.404  10.579  26.936  1.00 27.710          H  
ATOM   4547 2HD1 LEU B 300     -14.920  11.136  27.676  1.00 27.710          H  
ATOM   4548 3HD1 LEU B 300     -15.439  11.765  26.098  1.00 27.710          H  
ATOM   4549 1HD2 LEU B 300     -16.462   9.103  25.018  1.00 27.710          H  
ATOM   4550 2HD2 LEU B 300     -15.492  10.262  24.119  1.00 27.710          H  
ATOM   4551 3HD2 LEU B 300     -14.931   8.601  24.257  1.00 27.710          H  
ATOM   4552  N   PRO B 301     -11.421   8.257  27.690  1.00 15.570          N  
ATOM   4553  CA  PRO B 301     -11.288   7.113  28.584  1.00 15.200          C  
ATOM   4554  C   PRO B 301     -10.868   7.500  30.000  1.00 15.580          C  
ATOM   4555  O   PRO B 301     -11.025   6.705  30.922  1.00 15.880          O  
ATOM   4556  CB  PRO B 301     -10.210   6.260  27.907  1.00 22.800          C  
ATOM   4557  CG  PRO B 301     -10.278   6.636  26.459  1.00 22.800          C  
ATOM   4558  CD  PRO B 301     -10.599   8.098  26.464  1.00 22.800          C  
ATOM   4559  HA  PRO B 301     -12.245   6.576  28.607  1.00 18.240          H  
ATOM   4560 1HB  PRO B 301      -9.229   6.474  28.361  1.00 27.360          H  
ATOM   4561 2HB  PRO B 301     -10.413   5.191  28.082  1.00 27.360          H  
ATOM   4562 1HG  PRO B 301      -9.316   6.419  25.965  1.00 27.360          H  
ATOM   4563 2HG  PRO B 301     -11.031   6.033  25.944  1.00 27.360          H  
ATOM   4564 1HD  PRO B 301      -9.656   8.636  26.526  1.00 27.360          H  
ATOM   4565 2HD  PRO B 301     -11.148   8.320  25.593  1.00 27.360          H  
ATOM   4566  N   VAL B 302     -10.298   8.693  30.178  1.00 15.690          N  
ATOM   4567  CA  VAL B 302      -9.904   9.139  31.499  1.00 16.120          C  
ATOM   4568  C   VAL B 302     -11.132   9.811  32.095  1.00 16.580          C  
ATOM   4569  O   VAL B 302     -11.454   9.629  33.266  1.00 17.030          O  
ATOM   4570  CB  VAL B 302      -8.698  10.083  31.450  1.00 22.400          C  
ATOM   4571  CG1 VAL B 302      -8.383  10.615  32.852  1.00 22.400          C  
ATOM   4572  CG2 VAL B 302      -7.509   9.316  30.872  1.00 22.400          C  
ATOM   4573  H   VAL B 302     -10.180   9.353  29.410  1.00 18.830          H  
ATOM   4574  HA  VAL B 302      -9.640   8.275  32.107  1.00 19.340          H  
ATOM   4575  HB  VAL B 302      -8.931  10.941  30.817  1.00 26.880          H  
ATOM   4576 1HG1 VAL B 302      -7.527  11.284  32.798  1.00 26.880          H  
ATOM   4577 2HG1 VAL B 302      -9.238  11.162  33.247  1.00 26.880          H  
ATOM   4578 3HG1 VAL B 302      -8.151   9.781  33.514  1.00 26.880          H  
ATOM   4579 1HG2 VAL B 302      -6.638   9.973  30.819  1.00 26.880          H  
ATOM   4580 2HG2 VAL B 302      -7.285   8.464  31.513  1.00 26.880          H  
ATOM   4581 3HG2 VAL B 302      -7.756   8.960  29.873  1.00 26.880          H  
ATOM   4582  N   GLY B 303     -11.831  10.607  31.281  1.00 16.570          N  
ATOM   4583  CA  GLY B 303     -13.063  11.264  31.723  1.00 17.100          C  
ATOM   4584  C   GLY B 303     -14.069  10.210  32.216  1.00 16.970          C  
ATOM   4585  O   GLY B 303     -14.779  10.417  33.204  1.00 17.140          O  
ATOM   4586  H   GLY B 303     -11.477  10.765  30.331  1.00 19.880          H  
ATOM   4587 1HA  GLY B 303     -12.840  11.974  32.517  1.00 20.520          H  
ATOM   4588 2HA  GLY B 303     -13.492  11.820  30.888  1.00 20.520          H  
ATOM   4589  N   SER B 304     -14.039   9.031  31.587  1.00 16.780          N  
ATOM   4590  CA  SER B 304     -14.883   7.879  31.903  1.00 16.730          C  
ATOM   4591  C   SER B 304     -14.659   7.335  33.321  1.00 17.020          C  
ATOM   4592  O   SER B 304     -15.454   6.546  33.820  1.00 16.700          O  
ATOM   4593  CB  SER B 304     -14.604   6.749  30.932  1.00 23.440          C  
ATOM   4594  OG  SER B 304     -14.967   7.087  29.627  1.00 23.440          O  
ATOM   4595  H   SER B 304     -13.451   8.965  30.748  1.00 20.140          H  
ATOM   4596  HA  SER B 304     -15.924   8.184  31.809  1.00 20.080          H  
ATOM   4597 1HB  SER B 304     -13.551   6.504  30.966  1.00 28.130          H  
ATOM   4598 2HB  SER B 304     -15.149   5.864  31.246  1.00 28.130          H  
ATOM   4599  HG  SER B 304     -14.707   6.339  29.088  1.00 28.130          H  
ATOM   4600  N   LEU B 305     -13.562   7.708  33.972  1.00 17.730          N  
ATOM   4601  CA  LEU B 305     -13.279   7.207  35.306  1.00 18.330          C  
ATOM   4602  C   LEU B 305     -13.965   8.038  36.398  1.00 18.600          C  
ATOM   4603  O   LEU B 305     -13.878   7.700  37.581  1.00 18.950          O  
ATOM   4604  CB  LEU B 305     -11.760   7.245  35.530  1.00 25.420          C  
ATOM   4605  CG  LEU B 305     -10.890   6.372  34.571  1.00 25.420          C  
ATOM   4606  CD1 LEU B 305      -9.420   6.676  34.830  1.00 25.420          C  
ATOM   4607  CD2 LEU B 305     -11.179   4.882  34.781  1.00 25.420          C  
ATOM   4608  H   LEU B 305     -12.910   8.375  33.552  1.00 21.280          H  
ATOM   4609  HA  LEU B 305     -13.651   6.190  35.381  1.00 22.000          H  
ATOM   4610 1HB  LEU B 305     -11.431   8.277  35.418  1.00 30.510          H  
ATOM   4611 2HB  LEU B 305     -11.553   6.930  36.551  1.00 30.510          H  
ATOM   4612  HG  LEU B 305     -11.114   6.639  33.536  1.00 30.510          H  
ATOM   4613 1HD1 LEU B 305      -8.804   6.089  34.149  1.00 30.510          H  
ATOM   4614 2HD1 LEU B 305      -9.238   7.738  34.658  1.00 30.510          H  
ATOM   4615 3HD1 LEU B 305      -9.169   6.424  35.857  1.00 30.510          H  
ATOM   4616 1HD2 LEU B 305     -10.557   4.298  34.101  1.00 30.510          H  
ATOM   4617 2HD2 LEU B 305     -10.950   4.605  35.810  1.00 30.510          H  
ATOM   4618 3HD2 LEU B 305     -12.222   4.668  34.572  1.00 30.510          H  
ATOM   4619  N   SER B 306     -14.620   9.135  36.014  1.00 18.530          N  
ATOM   4620  CA  SER B 306     -15.294  10.019  36.961  1.00 18.920          C  
ATOM   4621  C   SER B 306     -16.452   9.367  37.710  1.00 18.800          C  
ATOM   4622  O   SER B 306     -17.241   8.595  37.158  1.00 18.480          O  
ATOM   4623  CB  SER B 306     -15.806  11.259  36.271  1.00 26.330          C  
ATOM   4624  OG  SER B 306     -16.537  12.059  37.176  1.00 26.330          O  
ATOM   4625  H   SER B 306     -14.658   9.381  35.019  1.00 22.240          H  
ATOM   4626  HA  SER B 306     -14.556  10.332  37.699  1.00 22.700          H  
ATOM   4627 1HB  SER B 306     -14.966  11.824  35.869  1.00 31.600          H  
ATOM   4628 2HB  SER B 306     -16.441  10.976  35.430  1.00 31.600          H  
ATOM   4629  HG  SER B 306     -16.767  12.857  36.679  1.00 31.600          H  
ATOM   4630  N   SER B 307     -16.606   9.749  38.977  1.00 19.160          N  
ATOM   4631  CA  SER B 307     -17.718   9.288  39.805  1.00 19.210          C  
ATOM   4632  C   SER B 307     -19.022  10.011  39.444  1.00 19.320          C  
ATOM   4633  O   SER B 307     -20.124   9.632  39.868  1.00 19.770          O  
ATOM   4634  CB  SER B 307     -17.385   9.509  41.266  1.00 26.870          C  
ATOM   4635  OG  SER B 307     -17.304  10.880  41.559  1.00 26.870          O  
ATOM   4636  H   SER B 307     -15.932  10.380  39.387  1.00 22.990          H  
ATOM   4637  HA  SER B 307     -17.857   8.221  39.631  1.00 23.050          H  
ATOM   4638 1HB  SER B 307     -18.150   9.045  41.887  1.00 32.250          H  
ATOM   4639 2HB  SER B 307     -16.437   9.028  41.497  1.00 32.250          H  
ATOM   4640  HG  SER B 307     -17.089  10.938  42.496  1.00 32.250          H  
ATOM   4641  N   ASP B 308     -18.916  11.059  38.636  1.00 18.990          N  
ATOM   4642  CA  ASP B 308     -20.081  11.831  38.258  1.00 19.110          C  
ATOM   4643  C   ASP B 308     -20.794  11.097  37.125  1.00 18.120          C  
ATOM   4644  O   ASP B 308     -20.561  11.373  35.936  1.00 17.900          O  
ATOM   4645  CB  ASP B 308     -19.686  13.248  37.821  1.00 26.710          C  
ATOM   4646  CG  ASP B 308     -20.889  14.132  37.600  1.00 26.710          C  
ATOM   4647  OD1 ASP B 308     -21.978  13.625  37.787  1.00 26.710          O  
ATOM   4648  OD2 ASP B 308     -20.729  15.298  37.298  1.00 26.710          O  
ATOM   4649  H   ASP B 308     -17.999  11.323  38.288  1.00 22.790          H  
ATOM   4650  HA  ASP B 308     -20.756  11.900  39.112  1.00 22.930          H  
ATOM   4651 1HB  ASP B 308     -19.045  13.701  38.579  1.00 32.050          H  
ATOM   4652 2HB  ASP B 308     -19.119  13.195  36.893  1.00 32.050          H  
ATOM   4653  N   LYS B 309     -21.675  10.163  37.510  1.00 17.600          N  
ATOM   4654  CA  LYS B 309     -22.342   9.249  36.582  1.00 16.660          C  
ATOM   4655  C   LYS B 309     -23.129   9.934  35.464  1.00 16.480          C  
ATOM   4656  O   LYS B 309     -23.260   9.374  34.370  1.00 16.250          O  
ATOM   4657  CB  LYS B 309     -23.270   8.299  37.352  1.00 23.700          C  
ATOM   4658  CG  LYS B 309     -24.507   8.956  37.997  1.00 23.700          C  
ATOM   4659  CD  LYS B 309     -25.324   7.931  38.790  1.00 23.700          C  
ATOM   4660  CE  LYS B 309     -26.580   8.556  39.399  1.00 23.700          C  
ATOM   4661  NZ  LYS B 309     -27.366   7.567  40.197  1.00 23.700          N  
ATOM   4662  H   LYS B 309     -21.768  10.030  38.521  1.00 21.120          H  
ATOM   4663  HA  LYS B 309     -21.575   8.640  36.122  1.00 19.990          H  
ATOM   4664 1HB  LYS B 309     -23.619   7.515  36.680  1.00 28.440          H  
ATOM   4665 2HB  LYS B 309     -22.700   7.816  38.148  1.00 28.440          H  
ATOM   4666 1HG  LYS B 309     -24.191   9.762  38.661  1.00 28.440          H  
ATOM   4667 2HG  LYS B 309     -25.149   9.376  37.224  1.00 28.440          H  
ATOM   4668 1HD  LYS B 309     -25.619   7.116  38.127  1.00 28.440          H  
ATOM   4669 2HD  LYS B 309     -24.709   7.519  39.592  1.00 28.440          H  
ATOM   4670 1HE  LYS B 309     -26.289   9.381  40.047  1.00 28.440          H  
ATOM   4671 2HE  LYS B 309     -27.210   8.943  38.597  1.00 28.440          H  
ATOM   4672 1HZ  LYS B 309     -28.186   8.018  40.581  1.00 28.440          H  
ATOM   4673 2HZ  LYS B 309     -27.653   6.802  39.601  1.00 28.440          H  
ATOM   4674 3HZ  LYS B 309     -26.796   7.210  40.951  1.00 28.440          H  
ATOM   4675  N   GLU B 310     -23.585  11.172  35.683  1.00 16.650          N  
ATOM   4676  CA  GLU B 310     -24.332  11.898  34.660  1.00 16.570          C  
ATOM   4677  C   GLU B 310     -23.472  12.194  33.426  1.00 15.770          C  
ATOM   4678  O   GLU B 310     -24.002  12.474  32.349  1.00 14.850          O  
ATOM   4679  CB  GLU B 310     -24.918  13.197  35.217  1.00 23.230          C  
ATOM   4680  CG  GLU B 310     -26.034  12.983  36.239  1.00 23.230          C  
ATOM   4681  CD  GLU B 310     -26.656  14.267  36.739  1.00 23.230          C  
ATOM   4682  OE1 GLU B 310     -26.278  15.318  36.277  1.00 23.230          O  
ATOM   4683  OE2 GLU B 310     -27.511  14.189  37.588  1.00 23.230          O  
ATOM   4684  H   GLU B 310     -23.449  11.612  36.593  1.00 19.980          H  
ATOM   4685  HA  GLU B 310     -25.163  11.270  34.342  1.00 19.880          H  
ATOM   4686 1HB  GLU B 310     -24.121  13.772  35.700  1.00 27.880          H  
ATOM   4687 2HB  GLU B 310     -25.310  13.800  34.400  1.00 27.880          H  
ATOM   4688 1HG  GLU B 310     -26.810  12.373  35.781  1.00 27.880          H  
ATOM   4689 2HG  GLU B 310     -25.629  12.427  37.084  1.00 27.880          H  
ATOM   4690  N   LEU B 311     -22.148  12.194  33.603  1.00 16.200          N  
ATOM   4691  CA  LEU B 311     -21.217  12.439  32.518  1.00 15.650          C  
ATOM   4692  C   LEU B 311     -20.556  11.126  32.116  1.00 15.290          C  
ATOM   4693  O   LEU B 311     -20.379  10.851  30.923  1.00 15.410          O  
ATOM   4694  CB  LEU B 311     -20.157  13.451  32.960  1.00 22.130          C  
ATOM   4695  CG  LEU B 311     -20.682  14.854  33.386  1.00 22.130          C  
ATOM   4696  CD1 LEU B 311     -19.507  15.681  33.872  1.00 22.130          C  
ATOM   4697  CD2 LEU B 311     -21.398  15.550  32.217  1.00 22.130          C  
ATOM   4698  H   LEU B 311     -21.774  11.956  34.522  1.00 19.440          H  
ATOM   4699  HA  LEU B 311     -21.757  12.810  31.654  1.00 18.780          H  
ATOM   4700 1HB  LEU B 311     -19.627  13.029  33.817  1.00 26.560          H  
ATOM   4701 2HB  LEU B 311     -19.446  13.585  32.146  1.00 26.560          H  
ATOM   4702  HG  LEU B 311     -21.381  14.742  34.222  1.00 26.560          H  
ATOM   4703 1HD1 LEU B 311     -19.864  16.657  34.201  1.00 26.560          H  
ATOM   4704 2HD1 LEU B 311     -19.033  15.172  34.716  1.00 26.560          H  
ATOM   4705 3HD1 LEU B 311     -18.785  15.809  33.069  1.00 26.560          H  
ATOM   4706 1HD2 LEU B 311     -21.748  16.529  32.548  1.00 26.560          H  
ATOM   4707 2HD2 LEU B 311     -20.707  15.676  31.384  1.00 26.560          H  
ATOM   4708 3HD2 LEU B 311     -22.254  14.964  31.892  1.00 26.560          H  
ATOM   4709  N   THR B 312     -20.238  10.285  33.100  1.00 14.980          N  
ATOM   4710  CA  THR B 312     -19.586   9.023  32.806  1.00 14.760          C  
ATOM   4711  C   THR B 312     -20.431   8.127  31.923  1.00 14.940          C  
ATOM   4712  O   THR B 312     -19.927   7.570  30.951  1.00 14.390          O  
ATOM   4713  CB  THR B 312     -19.147   8.277  34.074  1.00 20.750          C  
ATOM   4714  OG1 THR B 312     -18.181   9.078  34.754  1.00 20.750          O  
ATOM   4715  CG2 THR B 312     -18.538   6.943  33.701  1.00 20.750          C  
ATOM   4716  H   THR B 312     -20.391  10.547  34.079  1.00 17.980          H  
ATOM   4717  HA  THR B 312     -18.671   9.249  32.261  1.00 17.710          H  
ATOM   4718  HB  THR B 312     -19.986   8.116  34.718  1.00 24.900          H  
ATOM   4719  HG1 THR B 312     -17.917   8.660  35.606  1.00 24.900          H  
ATOM   4720 1HG2 THR B 312     -18.201   6.432  34.603  1.00 24.900          H  
ATOM   4721 2HG2 THR B 312     -19.261   6.312  33.187  1.00 24.900          H  
ATOM   4722 3HG2 THR B 312     -17.699   7.109  33.049  1.00 24.900          H  
ATOM   4723  N   ARG B 313     -21.731   7.996  32.200  1.00 15.780          N  
ATOM   4724  CA  ARG B 313     -22.513   7.105  31.365  1.00 16.140          C  
ATOM   4725  C   ARG B 313     -22.373   7.406  29.853  1.00 15.570          C  
ATOM   4726  O   ARG B 313     -22.013   6.478  29.120  1.00 15.420          O  
ATOM   4727  CB  ARG B 313     -23.979   7.112  31.789  1.00 22.450          C  
ATOM   4728  CG  ARG B 313     -24.889   6.198  30.965  1.00 22.450          C  
ATOM   4729  CD  ARG B 313     -26.322   6.469  31.229  1.00 22.450          C  
ATOM   4730  NE  ARG B 313     -26.697   7.822  30.790  1.00 22.450          N  
ATOM   4731  CZ  ARG B 313     -26.959   8.193  29.509  1.00 22.450          C  
ATOM   4732  NH1 ARG B 313     -26.902   7.317  28.522  1.00 22.450          N  
ATOM   4733  NH2 ARG B 313     -27.272   9.453  29.252  1.00 22.450          N  
ATOM   4734  H   ARG B 313     -22.161   8.467  33.002  1.00 18.940          H  
ATOM   4735  HA  ARG B 313     -22.143   6.094  31.534  1.00 19.370          H  
ATOM   4736 1HB  ARG B 313     -24.025   6.733  32.809  1.00 26.940          H  
ATOM   4737 2HB  ARG B 313     -24.388   8.103  31.837  1.00 26.940          H  
ATOM   4738 1HG  ARG B 313     -24.698   6.338  29.904  1.00 26.940          H  
ATOM   4739 2HG  ARG B 313     -24.685   5.161  31.229  1.00 26.940          H  
ATOM   4740 1HD  ARG B 313     -26.945   5.744  30.709  1.00 26.940          H  
ATOM   4741 2HD  ARG B 313     -26.506   6.399  32.302  1.00 26.940          H  
ATOM   4742  HE  ARG B 313     -26.761   8.538  31.506  1.00 26.940          H  
ATOM   4743 1HH1 ARG B 313     -26.662   6.353  28.702  1.00 26.940          H  
ATOM   4744 2HH1 ARG B 313     -27.097   7.604  27.572  1.00 26.940          H  
ATOM   4745 1HH2 ARG B 313     -27.313  10.128  30.005  1.00 26.940          H  
ATOM   4746 2HH2 ARG B 313     -27.469   9.744  28.305  1.00 26.940          H  
ATOM   4747  N   PRO B 314     -22.643   8.631  29.311  1.00 15.340          N  
ATOM   4748  CA  PRO B 314     -22.452   8.931  27.899  1.00 14.910          C  
ATOM   4749  C   PRO B 314     -20.987   8.829  27.429  1.00 14.100          C  
ATOM   4750  O   PRO B 314     -20.744   8.538  26.247  1.00 13.920          O  
ATOM   4751  CB  PRO B 314     -23.024  10.353  27.760  1.00 22.370          C  
ATOM   4752  CG  PRO B 314     -22.999  10.935  29.142  1.00 22.370          C  
ATOM   4753  CD  PRO B 314     -23.251   9.754  30.072  1.00 22.370          C  
ATOM   4754  HA  PRO B 314     -23.084   8.248  27.323  1.00 17.890          H  
ATOM   4755 1HB  PRO B 314     -22.409  10.929  27.051  1.00 26.840          H  
ATOM   4756 2HB  PRO B 314     -24.038  10.309  27.341  1.00 26.840          H  
ATOM   4757 1HG  PRO B 314     -22.040  11.433  29.311  1.00 26.840          H  
ATOM   4758 2HG  PRO B 314     -23.769  11.714  29.250  1.00 26.840          H  
ATOM   4759 1HD  PRO B 314     -22.788   9.944  31.020  1.00 26.840          H  
ATOM   4760 2HD  PRO B 314     -24.324   9.614  30.172  1.00 26.840          H  
ATOM   4761  N   ASN B 315     -20.011   8.971  28.346  1.00 13.730          N  
ATOM   4762  CA  ASN B 315     -18.605   8.848  27.968  1.00 13.110          C  
ATOM   4763  C   ASN B 315     -18.309   7.390  27.622  1.00 13.220          C  
ATOM   4764  O   ASN B 315     -17.831   7.064  26.522  1.00 12.960          O  
ATOM   4765  CB  ASN B 315     -17.696   9.309  29.103  1.00 18.600          C  
ATOM   4766  CG  ASN B 315     -17.733  10.808  29.344  1.00 18.600          C  
ATOM   4767  OD1 ASN B 315     -18.168  11.591  28.490  1.00 18.600          O  
ATOM   4768  ND2 ASN B 315     -17.275  11.223  30.496  1.00 18.600          N  
ATOM   4769  H   ASN B 315     -20.212   9.271  29.310  1.00 16.480          H  
ATOM   4770  HA  ASN B 315     -18.424   9.448  27.078  1.00 15.730          H  
ATOM   4771 1HB  ASN B 315     -17.974   8.807  30.016  1.00 22.320          H  
ATOM   4772 2HB  ASN B 315     -16.670   9.016  28.885  1.00 22.320          H  
ATOM   4773 1HD2 ASN B 315     -17.276  12.198  30.710  1.00 22.320          H  
ATOM   4774 2HD2 ASN B 315     -16.915  10.569  31.164  1.00 22.320          H  
ATOM   4775  N   GLU B 316     -18.620   6.502  28.572  1.00 13.710          N  
ATOM   4776  CA  GLU B 316     -18.404   5.075  28.381  1.00 13.900          C  
ATOM   4777  C   GLU B 316     -19.260   4.551  27.246  1.00 14.020          C  
ATOM   4778  O   GLU B 316     -18.782   3.750  26.436  1.00 13.770          O  
ATOM   4779  CB  GLU B 316     -18.709   4.271  29.649  1.00 19.380          C  
ATOM   4780  CG  GLU B 316     -17.713   4.430  30.775  1.00 19.380          C  
ATOM   4781  CD  GLU B 316     -18.070   3.593  31.975  1.00 19.380          C  
ATOM   4782  OE1 GLU B 316     -19.200   3.170  32.064  1.00 19.380          O  
ATOM   4783  OE2 GLU B 316     -17.206   3.337  32.776  1.00 19.380          O  
ATOM   4784  H   GLU B 316     -19.037   6.848  29.442  1.00 16.450          H  
ATOM   4785  HA  GLU B 316     -17.359   4.918  28.118  1.00 16.680          H  
ATOM   4786 1HB  GLU B 316     -19.687   4.573  30.034  1.00 23.260          H  
ATOM   4787 2HB  GLU B 316     -18.767   3.214  29.406  1.00 23.260          H  
ATOM   4788 1HG  GLU B 316     -16.729   4.139  30.417  1.00 23.260          H  
ATOM   4789 2HG  GLU B 316     -17.674   5.482  31.061  1.00 23.260          H  
ATOM   4790  N   THR B 317     -20.497   5.056  27.140  1.00 14.480          N  
ATOM   4791  CA  THR B 317     -21.407   4.632  26.098  1.00 14.810          C  
ATOM   4792  C   THR B 317     -20.800   4.924  24.751  1.00 14.230          C  
ATOM   4793  O   THR B 317     -20.758   4.035  23.905  1.00 14.250          O  
ATOM   4794  CB  THR B 317     -22.781   5.320  26.222  1.00 20.600          C  
ATOM   4795  OG1 THR B 317     -23.388   4.948  27.472  1.00 20.600          O  
ATOM   4796  CG2 THR B 317     -23.695   4.910  25.077  1.00 20.600          C  
ATOM   4797  H   THR B 317     -20.839   5.710  27.843  1.00 17.380          H  
ATOM   4798  HA  THR B 317     -21.555   3.557  26.184  1.00 17.770          H  
ATOM   4799  HB  THR B 317     -22.649   6.384  26.195  1.00 24.720          H  
ATOM   4800  HG1 THR B 317     -22.856   5.329  28.196  1.00 24.720          H  
ATOM   4801 1HG2 THR B 317     -24.657   5.400  25.192  1.00 24.720          H  
ATOM   4802 2HG2 THR B 317     -23.266   5.194  24.118  1.00 24.720          H  
ATOM   4803 3HG2 THR B 317     -23.827   3.838  25.107  1.00 24.720          H  
ATOM   4804  N   THR B 318     -20.259   6.128  24.550  1.00 13.750          N  
ATOM   4805  CA  THR B 318     -19.656   6.478  23.270  1.00 13.360          C  
ATOM   4806  C   THR B 318     -18.540   5.530  22.892  1.00 12.810          C  
ATOM   4807  O   THR B 318     -18.477   5.068  21.745  1.00 12.690          O  
ATOM   4808  CB  THR B 318     -19.091   7.912  23.293  1.00 18.860          C  
ATOM   4809  OG1 THR B 318     -20.172   8.839  23.507  1.00 18.860          O  
ATOM   4810  CG2 THR B 318     -18.352   8.235  21.948  1.00 18.860          C  
ATOM   4811  H   THR B 318     -20.330   6.845  25.276  1.00 16.500          H  
ATOM   4812  HA  THR B 318     -20.425   6.421  22.502  1.00 16.030          H  
ATOM   4813  HB  THR B 318     -18.391   8.005  24.122  1.00 22.630          H  
ATOM   4814  HG1 THR B 318     -20.468   8.776  24.453  1.00 22.630          H  
ATOM   4815 1HG2 THR B 318     -17.965   9.252  21.988  1.00 22.630          H  
ATOM   4816 2HG2 THR B 318     -17.520   7.548  21.790  1.00 22.630          H  
ATOM   4817 3HG2 THR B 318     -19.051   8.147  21.112  1.00 22.630          H  
ATOM   4818  N   ILE B 319     -17.659   5.230  23.843  1.00 12.610          N  
ATOM   4819  CA  ILE B 319     -16.542   4.348  23.555  1.00 12.240          C  
ATOM   4820  C   ILE B 319     -17.021   2.948  23.184  1.00 12.460          C  
ATOM   4821  O   ILE B 319     -16.552   2.363  22.199  1.00 12.220          O  
ATOM   4822  CB  ILE B 319     -15.552   4.294  24.737  1.00 17.280          C  
ATOM   4823  CG1 ILE B 319     -14.872   5.694  24.890  1.00 17.280          C  
ATOM   4824  CG2 ILE B 319     -14.496   3.189  24.480  1.00 17.280          C  
ATOM   4825  CD1 ILE B 319     -14.093   5.907  26.180  1.00 17.280          C  
ATOM   4826  H   ILE B 319     -17.759   5.672  24.767  1.00 15.130          H  
ATOM   4827  HA  ILE B 319     -16.018   4.743  22.702  1.00 14.690          H  
ATOM   4828  HB  ILE B 319     -16.097   4.083  25.664  1.00 20.740          H  
ATOM   4829 1HG1 ILE B 319     -14.194   5.844  24.066  1.00 20.740          H  
ATOM   4830 2HG1 ILE B 319     -15.649   6.452  24.842  1.00 20.740          H  
ATOM   4831 1HG2 ILE B 319     -13.792   3.143  25.302  1.00 20.740          H  
ATOM   4832 2HG2 ILE B 319     -14.977   2.216  24.390  1.00 20.740          H  
ATOM   4833 3HG2 ILE B 319     -13.963   3.407  23.556  1.00 20.740          H  
ATOM   4834 1HD1 ILE B 319     -13.671   6.904  26.182  1.00 20.740          H  
ATOM   4835 2HD1 ILE B 319     -14.770   5.798  27.026  1.00 20.740          H  
ATOM   4836 3HD1 ILE B 319     -13.293   5.188  26.265  1.00 20.740          H  
ATOM   4837  N   HIS B 320     -17.954   2.399  23.965  1.00 13.000          N  
ATOM   4838  CA  HIS B 320     -18.448   1.056  23.704  1.00 13.320          C  
ATOM   4839  C   HIS B 320     -19.272   0.998  22.422  1.00 13.810          C  
ATOM   4840  O   HIS B 320     -19.181   0.034  21.654  1.00 13.940          O  
ATOM   4841  CB  HIS B 320     -19.328   0.560  24.863  1.00 18.520          C  
ATOM   4842  CG  HIS B 320     -18.594   0.266  26.143  1.00 18.520          C  
ATOM   4843  ND1 HIS B 320     -17.592  -0.682  26.232  1.00 18.520          N  
ATOM   4844  CD2 HIS B 320     -18.744   0.771  27.391  1.00 18.520          C  
ATOM   4845  CE1 HIS B 320     -17.146  -0.730  27.475  1.00 18.520          C  
ATOM   4846  NE2 HIS B 320     -17.829   0.139  28.198  1.00 18.520          N  
ATOM   4847  H   HIS B 320     -18.308   2.918  24.776  1.00 15.600          H  
ATOM   4848  HA  HIS B 320     -17.607   0.374  23.598  1.00 15.980          H  
ATOM   4849 1HB  HIS B 320     -20.079   1.324  25.083  1.00 22.220          H  
ATOM   4850 2HB  HIS B 320     -19.859  -0.339  24.557  1.00 22.220          H  
ATOM   4851  HD2 HIS B 320     -19.458   1.535  27.698  1.00 22.220          H  
ATOM   4852  HE1 HIS B 320     -16.355  -1.382  27.842  1.00 22.220          H  
ATOM   4853  HE2 HIS B 320     -17.705   0.310  29.190  1.00 22.220          H  
ATOM   4854  N   THR B 321     -20.076   2.031  22.177  1.00 14.190          N  
ATOM   4855  CA  THR B 321     -20.954   2.082  21.024  1.00 14.860          C  
ATOM   4856  C   THR B 321     -20.130   2.096  19.760  1.00 14.610          C  
ATOM   4857  O   THR B 321     -20.379   1.303  18.846  1.00 14.700          O  
ATOM   4858  CB  THR B 321     -21.847   3.346  21.063  1.00 20.540          C  
ATOM   4859  OG1 THR B 321     -22.655   3.324  22.233  1.00 20.540          O  
ATOM   4860  CG2 THR B 321     -22.766   3.375  19.865  1.00 20.540          C  
ATOM   4861  H   THR B 321     -20.107   2.802  22.829  1.00 17.030          H  
ATOM   4862  HA  THR B 321     -21.587   1.197  21.022  1.00 17.830          H  
ATOM   4863  HB  THR B 321     -21.223   4.239  21.074  1.00 24.640          H  
ATOM   4864  HG1 THR B 321     -22.067   3.412  23.005  1.00 24.640          H  
ATOM   4865 1HG2 THR B 321     -23.400   4.256  19.915  1.00 24.640          H  
ATOM   4866 2HG2 THR B 321     -22.193   3.397  18.939  1.00 24.640          H  
ATOM   4867 3HG2 THR B 321     -23.376   2.486  19.895  1.00 24.640          H  
ATOM   4868  N   ALA B 322     -19.135   2.993  19.695  1.00 14.340          N  
ATOM   4869  CA  ALA B 322     -18.257   3.072  18.539  1.00 14.210          C  
ATOM   4870  C   ALA B 322     -17.456   1.776  18.392  1.00 13.640          C  
ATOM   4871  O   ALA B 322     -17.309   1.247  17.290  1.00 13.760          O  
ATOM   4872  CB  ALA B 322     -17.346   4.266  18.668  1.00 19.950          C  
ATOM   4873  H   ALA B 322     -18.993   3.638  20.477  1.00 17.210          H  
ATOM   4874  HA  ALA B 322     -18.867   3.199  17.648  1.00 17.050          H  
ATOM   4875 1HB  ALA B 322     -16.706   4.329  17.789  1.00 23.940          H  
ATOM   4876 2HB  ALA B 322     -17.942   5.176  18.752  1.00 23.940          H  
ATOM   4877 3HB  ALA B 322     -16.746   4.151  19.562  1.00 23.940          H  
ATOM   4878  N   GLY B 323     -16.992   1.208  19.510  1.00 13.130          N  
ATOM   4879  CA  GLY B 323     -16.232  -0.028  19.473  1.00 12.630          C  
ATOM   4880  C   GLY B 323     -17.025  -1.148  18.804  1.00 12.800          C  
ATOM   4881  O   GLY B 323     -16.510  -1.854  17.933  1.00 12.620          O  
ATOM   4882  H   GLY B 323     -17.100   1.660  20.423  1.00 15.760          H  
ATOM   4883 1HA  GLY B 323     -15.297   0.137  18.940  1.00 15.160          H  
ATOM   4884 2HA  GLY B 323     -15.980  -0.314  20.494  1.00 15.160          H  
ATOM   4885  N   HIS B 324     -18.271  -1.338  19.244  1.00 13.250          N  
ATOM   4886  CA  HIS B 324     -19.134  -2.371  18.698  1.00 13.510          C  
ATOM   4887  C   HIS B 324     -19.518  -2.073  17.258  1.00 14.000          C  
ATOM   4888  O   HIS B 324     -19.245  -2.890  16.368  1.00 14.030          O  
ATOM   4889  CB  HIS B 324     -20.398  -2.497  19.564  1.00 18.810          C  
ATOM   4890  CG  HIS B 324     -21.381  -3.569  19.142  1.00 18.810          C  
ATOM   4891  ND1 HIS B 324     -21.104  -4.912  19.262  1.00 18.810          N  
ATOM   4892  CD2 HIS B 324     -22.643  -3.488  18.643  1.00 18.810          C  
ATOM   4893  CE1 HIS B 324     -22.142  -5.614  18.848  1.00 18.810          C  
ATOM   4894  NE2 HIS B 324     -23.097  -4.783  18.476  1.00 18.810          N  
ATOM   4895  H   HIS B 324     -18.620  -0.742  20.000  1.00 15.900          H  
ATOM   4896  HA  HIS B 324     -18.613  -3.325  18.710  1.00 16.210          H  
ATOM   4897 1HB  HIS B 324     -20.102  -2.697  20.594  1.00 22.570          H  
ATOM   4898 2HB  HIS B 324     -20.921  -1.539  19.570  1.00 22.570          H  
ATOM   4899  HD1 HIS B 324     -20.310  -5.314  19.718  1.00 22.570          H  
ATOM   4900  HD2 HIS B 324     -23.289  -2.642  18.392  1.00 22.570          H  
ATOM   4901  HE1 HIS B 324     -22.114  -6.704  18.865  1.00 22.570          H  
ATOM   4902  N   SER B 325     -20.089  -0.880  17.026  1.00 14.460          N  
ATOM   4903  CA  SER B 325     -20.617  -0.463  15.725  1.00 15.120          C  
ATOM   4904  C   SER B 325     -19.566  -0.379  14.623  1.00 14.960          C  
ATOM   4905  O   SER B 325     -19.863  -0.625  13.457  1.00 15.530          O  
ATOM   4906  CB  SER B 325     -21.370   0.828  15.888  1.00 20.900          C  
ATOM   4907  OG  SER B 325     -20.535   1.859  16.265  1.00 20.900          O  
ATOM   4908  H   SER B 325     -20.218  -0.248  17.814  1.00 17.350          H  
ATOM   4909  HA  SER B 325     -21.352  -1.198  15.420  1.00 18.140          H  
ATOM   4910 1HB  SER B 325     -21.876   1.080  14.960  1.00 25.080          H  
ATOM   4911 2HB  SER B 325     -22.110   0.681  16.640  1.00 25.080          H  
ATOM   4912  HG  SER B 325     -20.352   1.709  17.208  1.00 25.080          H  
ATOM   4913  N   LEU B 326     -18.301  -0.201  14.970  1.00 14.260          N  
ATOM   4914  CA  LEU B 326     -17.245  -0.241  13.974  1.00 14.190          C  
ATOM   4915  C   LEU B 326     -17.357  -1.555  13.187  1.00 13.940          C  
ATOM   4916  O   LEU B 326     -17.042  -1.599  11.992  1.00 14.450          O  
ATOM   4917  CB  LEU B 326     -15.872  -0.070  14.642  1.00 19.890          C  
ATOM   4918  CG  LEU B 326     -14.626  -0.006  13.713  1.00 19.890          C  
ATOM   4919  CD1 LEU B 326     -13.605   0.919  14.332  1.00 19.890          C  
ATOM   4920  CD2 LEU B 326     -13.997  -1.393  13.580  1.00 19.890          C  
ATOM   4921  H   LEU B 326     -18.061   0.072  15.930  1.00 17.110          H  
ATOM   4922  HA  LEU B 326     -17.390   0.587  13.283  1.00 17.030          H  
ATOM   4923 1HB  LEU B 326     -15.899   0.853  15.215  1.00 23.870          H  
ATOM   4924 2HB  LEU B 326     -15.731  -0.893  15.351  1.00 23.870          H  
ATOM   4925  HG  LEU B 326     -14.913   0.378  12.730  1.00 23.870          H  
ATOM   4926 1HD1 LEU B 326     -12.726   0.974  13.690  1.00 23.870          H  
ATOM   4927 2HD1 LEU B 326     -14.041   1.912  14.442  1.00 23.870          H  
ATOM   4928 3HD1 LEU B 326     -13.317   0.543  15.312  1.00 23.870          H  
ATOM   4929 1HD2 LEU B 326     -13.119  -1.324  12.947  1.00 23.870          H  
ATOM   4930 2HD2 LEU B 326     -13.705  -1.754  14.564  1.00 23.870          H  
ATOM   4931 3HD2 LEU B 326     -14.687  -2.087  13.150  1.00 23.870          H  
ATOM   4932  N   ALA B 327     -17.673  -2.662  13.875  1.00 13.250          N  
ATOM   4933  CA  ALA B 327     -17.851  -3.937  13.205  1.00 12.970          C  
ATOM   4934  C   ALA B 327     -19.345  -4.235  12.939  1.00 13.680          C  
ATOM   4935  O   ALA B 327     -19.697  -4.795  11.899  1.00 13.830          O  
ATOM   4936  CB  ALA B 327     -17.235  -5.048  14.024  1.00 18.270          C  
ATOM   4937  H   ALA B 327     -17.890  -2.608  14.873  1.00 15.900          H  
ATOM   4938  HA  ALA B 327     -17.350  -3.887  12.260  1.00 15.560          H  
ATOM   4939 1HB  ALA B 327     -17.345  -5.996  13.494  1.00 21.920          H  
ATOM   4940 2HB  ALA B 327     -16.178  -4.838  14.174  1.00 21.920          H  
ATOM   4941 3HB  ALA B 327     -17.740  -5.103  14.988  1.00 21.920          H  
ATOM   4942  N   ALA B 328     -20.214  -3.882  13.895  1.00 14.220          N  
ATOM   4943  CA  ALA B 328     -21.649  -4.198  13.838  1.00 15.040          C  
ATOM   4944  C   ALA B 328     -22.534  -3.267  12.975  1.00 15.990          C  
ATOM   4945  O   ALA B 328     -23.623  -3.675  12.568  1.00 16.760          O  
ATOM   4946  CB  ALA B 328     -22.200  -4.224  15.250  1.00 20.730          C  
ATOM   4947  H   ALA B 328     -19.857  -3.425  14.732  1.00 17.060          H  
ATOM   4948  HA  ALA B 328     -21.732  -5.198  13.422  1.00 18.050          H  
ATOM   4949 1HB  ALA B 328     -23.236  -4.539  15.228  1.00 24.870          H  
ATOM   4950 2HB  ALA B 328     -21.623  -4.927  15.845  1.00 24.870          H  
ATOM   4951 3HB  ALA B 328     -22.132  -3.251  15.690  1.00 24.870          H  
ATOM   4952  N   GLY B 329     -22.100  -2.034  12.715  1.00 16.030          N  
ATOM   4953  CA  GLY B 329     -22.845  -1.043  11.949  1.00 16.990          C  
ATOM   4954  C   GLY B 329     -23.636  -0.089  12.845  1.00 18.020          C  
ATOM   4955  O   GLY B 329     -24.050  -0.481  13.942  1.00 18.670          O  
ATOM   4956  H   GLY B 329     -21.194  -1.728  13.052  1.00 19.240          H  
ATOM   4957 1HA  GLY B 329     -22.139  -0.508  11.331  1.00 20.390          H  
ATOM   4958 2HA  GLY B 329     -23.531  -1.552  11.273  1.00 20.390          H  
ATOM   4959  N   PRO B 330     -23.873   1.179  12.423  1.00 18.300          N  
ATOM   4960  CA  PRO B 330     -24.669   2.178  13.131  1.00 19.350          C  
ATOM   4961  C   PRO B 330     -26.034   1.633  13.537  1.00 19.860          C  
ATOM   4962  O   PRO B 330     -26.548   1.954  14.602  1.00 20.840          O  
ATOM   4963  CB  PRO B 330     -24.824   3.285  12.088  1.00 29.030          C  
ATOM   4964  CG  PRO B 330     -23.596   3.184  11.241  1.00 29.030          C  
ATOM   4965  CD  PRO B 330     -23.306   1.683  11.140  1.00 29.030          C  
ATOM   4966  HA  PRO B 330     -24.108   2.539  14.010  1.00 23.220          H  
ATOM   4967 1HB  PRO B 330     -25.754   3.125  11.510  1.00 34.830          H  
ATOM   4968 2HB  PRO B 330     -24.927   4.265  12.591  1.00 34.830          H  
ATOM   4969 1HG  PRO B 330     -23.805   3.639  10.262  1.00 34.830          H  
ATOM   4970 2HG  PRO B 330     -22.775   3.761  11.693  1.00 34.830          H  
ATOM   4971 1HD  PRO B 330     -23.822   1.228  10.271  1.00 34.830          H  
ATOM   4972 2HD  PRO B 330     -22.213   1.577  11.092  1.00 34.830          H  
ATOM   4973  N   GLU B 331     -26.606   0.736  12.721  1.00 19.270          N  
ATOM   4974  CA  GLU B 331     -27.900   0.136  13.027  1.00 19.770          C  
ATOM   4975  C   GLU B 331     -27.906  -0.576  14.385  1.00 20.180          C  
ATOM   4976  O   GLU B 331     -28.958  -0.709  15.021  1.00 21.100          O  
ATOM   4977  CB  GLU B 331     -28.294  -0.842  11.914  1.00 27.480          C  
ATOM   4978  CG  GLU B 331     -28.610  -0.178  10.549  1.00 27.480          C  
ATOM   4979  CD  GLU B 331     -27.391   0.104   9.680  1.00 27.480          C  
ATOM   4980  OE1 GLU B 331     -26.292   0.067  10.187  1.00 27.480          O  
ATOM   4981  OE2 GLU B 331     -27.567   0.357   8.515  1.00 27.480          O  
ATOM   4982  H   GLU B 331     -26.186   0.487  11.820  1.00 23.120          H  
ATOM   4983  HA  GLU B 331     -28.642   0.932  13.062  1.00 23.720          H  
ATOM   4984 1HB  GLU B 331     -27.485  -1.557  11.761  1.00 32.970          H  
ATOM   4985 2HB  GLU B 331     -29.173  -1.407  12.225  1.00 32.970          H  
ATOM   4986 1HG  GLU B 331     -29.286  -0.829   9.996  1.00 32.970          H  
ATOM   4987 2HG  GLU B 331     -29.132   0.759  10.737  1.00 32.970          H  
ATOM   4988  N   ALA B 332     -26.733  -1.084  14.787  1.00 19.560          N  
ATOM   4989  CA  ALA B 332     -26.532  -1.777  16.044  1.00 19.990          C  
ATOM   4990  C   ALA B 332     -26.112  -0.767  17.104  1.00 20.940          C  
ATOM   4991  O   ALA B 332     -26.517  -0.839  18.269  1.00 21.780          O  
ATOM   4992  CB  ALA B 332     -25.468  -2.844  15.884  1.00 27.810          C  
ATOM   4993  H   ALA B 332     -25.916  -0.933  14.200  1.00 23.470          H  
ATOM   4994  HA  ALA B 332     -27.472  -2.235  16.347  1.00 23.990          H  
ATOM   4995 1HB  ALA B 332     -25.323  -3.364  16.829  1.00 33.380          H  
ATOM   4996 2HB  ALA B 332     -25.777  -3.557  15.120  1.00 33.380          H  
ATOM   4997 3HB  ALA B 332     -24.537  -2.375  15.581  1.00 33.380          H  
ATOM   4998  N   GLY B 333     -25.267   0.171  16.685  1.00 20.850          N  
ATOM   4999  CA  GLY B 333     -24.706   1.196  17.556  1.00 21.790          C  
ATOM   5000  C   GLY B 333     -25.727   2.157  18.157  1.00 22.900          C  
ATOM   5001  O   GLY B 333     -25.849   2.287  19.384  1.00 23.780          O  
ATOM   5002  H   GLY B 333     -24.975   0.136  15.706  1.00 25.020          H  
ATOM   5003 1HA  GLY B 333     -24.138   0.716  18.352  1.00 26.150          H  
ATOM   5004 2HA  GLY B 333     -24.002   1.785  16.974  1.00 26.150          H  
ATOM   5005  N   GLU B 334     -26.519   2.803  17.303  1.00 22.930          N  
ATOM   5006  CA  GLU B 334     -27.451   3.844  17.748  1.00 24.050          C  
ATOM   5007  C   GLU B 334     -28.743   3.312  18.360  1.00 24.550          C  
ATOM   5008  O   GLU B 334     -29.849   3.630  17.924  1.00 25.580          O  
ATOM   5009  CB  GLU B 334     -27.796   4.776  16.577  1.00 33.220          C  
ATOM   5010  CG  GLU B 334     -26.599   5.543  16.001  1.00 33.220          C  
ATOM   5011  CD  GLU B 334     -26.978   6.529  14.912  1.00 33.220          C  
ATOM   5012  OE1 GLU B 334     -28.146   6.689  14.643  1.00 33.220          O  
ATOM   5013  OE2 GLU B 334     -26.088   7.126  14.352  1.00 33.220          O  
ATOM   5014  H   GLU B 334     -26.436   2.598  16.306  1.00 27.520          H  
ATOM   5015  HA  GLU B 334     -26.949   4.442  18.508  1.00 28.860          H  
ATOM   5016 1HB  GLU B 334     -28.239   4.190  15.770  1.00 39.870          H  
ATOM   5017 2HB  GLU B 334     -28.536   5.511  16.902  1.00 39.870          H  
ATOM   5018 1HG  GLU B 334     -26.110   6.085  16.812  1.00 39.870          H  
ATOM   5019 2HG  GLU B 334     -25.886   4.822  15.599  1.00 39.870          H  
ATOM   5020  N   ASN B 335     -28.566   2.523  19.414  1.00 23.890          N  
ATOM   5021  CA  ASN B 335     -29.617   1.961  20.223  1.00 24.410          C  
ATOM   5022  C   ASN B 335     -29.185   2.278  21.631  1.00 25.100          C  
ATOM   5023  O   ASN B 335     -29.946   2.167  22.592  1.00 25.440          O  
ATOM   5024  CB  ASN B 335     -29.761   0.473  19.986  1.00 33.970          C  
ATOM   5025  CG  ASN B 335     -30.166   0.168  18.577  1.00 33.970          C  
ATOM   5026  OD1 ASN B 335     -31.292   0.433  18.133  1.00 33.970          O  
ATOM   5027  ND2 ASN B 335     -29.251  -0.393  17.859  1.00 33.970          N  
ATOM   5028  H   ASN B 335     -27.607   2.330  19.683  1.00 28.670          H  
ATOM   5029  HA  ASN B 335     -30.561   2.471  20.024  1.00 29.290          H  
ATOM   5030 1HB  ASN B 335     -28.804  -0.016  20.187  1.00 40.760          H  
ATOM   5031 2HB  ASN B 335     -30.497   0.059  20.671  1.00 40.760          H  
ATOM   5032 1HD2 ASN B 335     -29.407  -0.619  16.880  1.00 40.760          H  
ATOM   5033 2HD2 ASN B 335     -28.345  -0.594  18.265  1.00 40.760          H  
ATOM   5034  N   GLN B 336     -27.912   2.682  21.722  1.00 25.450          N  
ATOM   5035  CA  GLN B 336     -27.271   2.979  23.003  1.00 26.170          C  
ATOM   5036  C   GLN B 336     -27.267   4.479  23.294  1.00 27.260          C  
ATOM   5037  O   GLN B 336     -27.102   4.910  24.435  1.00 28.130          O  
ATOM   5038  CB  GLN B 336     -25.834   2.461  23.007  1.00 36.350          C  
ATOM   5039  CG  GLN B 336     -25.696   0.973  22.787  1.00 36.350          C  
ATOM   5040  CD  GLN B 336     -26.391   0.169  23.853  1.00 36.350          C  
ATOM   5041  OE1 GLN B 336     -26.131   0.331  25.047  1.00 36.350          O  
ATOM   5042  NE2 GLN B 336     -27.291  -0.708  23.432  1.00 36.350          N  
ATOM   5043  H   GLN B 336     -27.366   2.735  20.851  1.00 30.540          H  
ATOM   5044  HA  GLN B 336     -27.832   2.488  23.798  1.00 31.400          H  
ATOM   5045 1HB  GLN B 336     -25.257   2.977  22.235  1.00 43.620          H  
ATOM   5046 2HB  GLN B 336     -25.383   2.685  23.956  1.00 43.620          H  
ATOM   5047 1HG  GLN B 336     -26.130   0.717  21.819  1.00 43.620          H  
ATOM   5048 2HG  GLN B 336     -24.634   0.720  22.797  1.00 43.620          H  
ATOM   5049 1HE2 GLN B 336     -27.790  -1.271  24.092  1.00 43.620          H  
ATOM   5050 2HE2 GLN B 336     -27.474  -0.808  22.450  1.00 43.620          H  
ATOM   5051  N   LYS B 337     -27.430   5.272  22.247  1.00 27.270          N  
ATOM   5052  CA  LYS B 337     -27.398   6.721  22.322  1.00 28.250          C  
ATOM   5053  C   LYS B 337     -28.131   7.295  21.117  1.00 28.430          C  
ATOM   5054  O   LYS B 337     -28.151   6.673  20.056  1.00 28.380          O  
ATOM   5055  CB  LYS B 337     -25.947   7.226  22.384  1.00 39.160          C  
ATOM   5056  CG  LYS B 337     -25.099   6.918  21.129  1.00 39.160          C  
ATOM   5057  CD  LYS B 337     -23.592   7.329  21.284  1.00 39.160          C  
ATOM   5058  CE  LYS B 337     -23.429   8.854  21.358  1.00 39.160          C  
ATOM   5059  NZ  LYS B 337     -22.007   9.317  21.149  1.00 39.160          N  
ATOM   5060  H   LYS B 337     -27.586   4.844  21.351  1.00 32.720          H  
ATOM   5061  HA  LYS B 337     -27.924   7.041  23.223  1.00 33.900          H  
ATOM   5062 1HB  LYS B 337     -25.958   8.303  22.527  1.00 46.990          H  
ATOM   5063 2HB  LYS B 337     -25.447   6.786  23.243  1.00 46.990          H  
ATOM   5064 1HG  LYS B 337     -25.147   5.845  20.927  1.00 46.990          H  
ATOM   5065 2HG  LYS B 337     -25.516   7.444  20.267  1.00 46.990          H  
ATOM   5066 1HD  LYS B 337     -23.174   6.880  22.186  1.00 46.990          H  
ATOM   5067 2HD  LYS B 337     -23.024   6.964  20.424  1.00 46.990          H  
ATOM   5068 1HE  LYS B 337     -24.063   9.287  20.624  1.00 46.990          H  
ATOM   5069 2HE  LYS B 337     -23.749   9.196  22.337  1.00 46.990          H  
ATOM   5070 1HZ  LYS B 337     -21.930  10.341  21.197  1.00 46.990          H  
ATOM   5071 2HZ  LYS B 337     -21.395   8.934  21.867  1.00 46.990          H  
ATOM   5072 3HZ  LYS B 337     -21.642   9.041  20.208  1.00 46.990          H  
ATOM   5073  N   GLN B 338     -28.695   8.490  21.270  1.00 28.730          N  
ATOM   5074  CA  GLN B 338     -29.362   9.184  20.168  1.00 28.950          C  
ATOM   5075  C   GLN B 338     -28.634  10.472  19.774  1.00 29.440          C  
ATOM   5076  O   GLN B 338     -28.603  11.407  20.575  1.00 29.430          O  
ATOM   5077  CB  GLN B 338     -30.808   9.521  20.548  1.00 40.440          C  
ATOM   5078  CG  GLN B 338     -31.561  10.413  19.532  1.00 40.440          C  
ATOM   5079  CD  GLN B 338     -31.788   9.778  18.175  1.00 40.440          C  
ATOM   5080  OE1 GLN B 338     -32.464   8.750  18.043  1.00 40.440          O  
ATOM   5081  NE2 GLN B 338     -31.221  10.403  17.145  1.00 40.440          N  
ATOM   5082  H   GLN B 338     -28.649   8.933  22.179  1.00 34.480          H  
ATOM   5083  HA  GLN B 338     -29.427   8.501  19.330  1.00 34.740          H  
ATOM   5084 1HB  GLN B 338     -31.376   8.596  20.657  1.00 48.530          H  
ATOM   5085 2HB  GLN B 338     -30.823  10.028  21.509  1.00 48.530          H  
ATOM   5086 1HG  GLN B 338     -32.536  10.646  19.952  1.00 48.530          H  
ATOM   5087 2HG  GLN B 338     -31.007  11.342  19.377  1.00 48.530          H  
ATOM   5088 1HE2 GLN B 338     -31.327  10.047  16.215  1.00 48.530          H  
ATOM   5089 2HE2 GLN B 338     -30.658  11.255  17.305  1.00 48.530          H  
ATOM   5090  N   PRO B 339     -28.026  10.547  18.576  1.00 29.850          N  
ATOM   5091  CA  PRO B 339     -27.325  11.705  18.061  1.00 30.420          C  
ATOM   5092  C   PRO B 339     -28.233  12.927  17.921  1.00 31.400          C  
ATOM   5093  O   PRO B 339     -29.427  12.791  17.624  1.00 31.780          O  
ATOM   5094  CB  PRO B 339     -26.851  11.233  16.679  1.00 45.630          C  
ATOM   5095  CG  PRO B 339     -26.798   9.735  16.771  1.00 45.630          C  
ATOM   5096  CD  PRO B 339     -27.908   9.344  17.704  1.00 45.630          C  
ATOM   5097  HA  PRO B 339     -26.485  11.912  18.735  1.00 36.500          H  
ATOM   5098 1HB  PRO B 339     -27.540  11.594  15.901  1.00 54.760          H  
ATOM   5099 2HB  PRO B 339     -25.863  11.663  16.454  1.00 54.760          H  
ATOM   5100 1HG  PRO B 339     -26.923   9.289  15.770  1.00 54.760          H  
ATOM   5101 2HG  PRO B 339     -25.808   9.406  17.136  1.00 54.760          H  
ATOM   5102 1HD  PRO B 339     -28.825   9.140  17.144  1.00 54.760          H  
ATOM   5103 2HD  PRO B 339     -27.554   8.465  18.267  1.00 54.760          H  
ATOM   5104  N   GLU B 340     -27.660  14.119  18.091  1.00 31.620          N  
ATOM   5105  CA  GLU B 340     -28.380  15.372  17.907  1.00 32.580          C  
ATOM   5106  C   GLU B 340     -28.525  15.715  16.421  1.00 32.750          C  
ATOM   5107  O   GLU B 340     -27.542  15.965  15.719  1.00 32.760          O  
ATOM   5108  CB  GLU B 340     -27.651  16.482  18.665  1.00 45.230          C  
ATOM   5109  CG  GLU B 340     -28.286  17.855  18.568  1.00 45.230          C  
ATOM   5110  CD  GLU B 340     -27.543  18.894  19.355  1.00 45.230          C  
ATOM   5111  OE1 GLU B 340     -26.540  18.570  19.947  1.00 45.230          O  
ATOM   5112  OE2 GLU B 340     -27.986  20.015  19.372  1.00 45.230          O  
ATOM   5113  H   GLU B 340     -26.688  14.162  18.360  1.00 37.940          H  
ATOM   5114  HA  GLU B 340     -29.379  15.259  18.332  1.00 39.100          H  
ATOM   5115 1HB  GLU B 340     -27.632  16.223  19.724  1.00 54.270          H  
ATOM   5116 2HB  GLU B 340     -26.627  16.533  18.345  1.00 54.270          H  
ATOM   5117 1HG  GLU B 340     -28.300  18.167  17.527  1.00 54.270          H  
ATOM   5118 2HG  GLU B 340     -29.314  17.799  18.919  1.00 54.270          H  
ATOM   5119  N   LYS B 341     -29.773  15.780  15.955  1.00 32.980          N  
ATOM   5120  CA  LYS B 341     -30.067  16.006  14.537  1.00 33.220          C  
ATOM   5121  C   LYS B 341     -29.581  17.332  13.948  1.00 34.030          C  
ATOM   5122  O   LYS B 341     -29.318  17.408  12.749  1.00 33.750          O  
ATOM   5123  CB  LYS B 341     -31.576  15.865  14.297  1.00 46.410          C  
ATOM   5124  CG  LYS B 341     -32.456  16.959  14.928  1.00 46.410          C  
ATOM   5125  CD  LYS B 341     -33.945  16.672  14.702  1.00 46.410          C  
ATOM   5126  CE  LYS B 341     -34.832  17.771  15.291  1.00 46.410          C  
ATOM   5127  NZ  LYS B 341     -36.290  17.469  15.114  1.00 46.410          N  
ATOM   5128  H   LYS B 341     -30.528  15.581  16.596  1.00 39.580          H  
ATOM   5129  HA  LYS B 341     -29.571  15.213  13.976  1.00 39.860          H  
ATOM   5130 1HB  LYS B 341     -31.767  15.873  13.224  1.00 55.690          H  
ATOM   5131 2HB  LYS B 341     -31.913  14.901  14.679  1.00 55.690          H  
ATOM   5132 1HG  LYS B 341     -32.255  17.038  15.995  1.00 55.690          H  
ATOM   5133 2HG  LYS B 341     -32.231  17.915  14.462  1.00 55.690          H  
ATOM   5134 1HD  LYS B 341     -34.136  16.601  13.631  1.00 55.690          H  
ATOM   5135 2HD  LYS B 341     -34.207  15.720  15.165  1.00 55.690          H  
ATOM   5136 1HE  LYS B 341     -34.619  17.870  16.354  1.00 55.690          H  
ATOM   5137 2HE  LYS B 341     -34.604  18.717  14.796  1.00 55.690          H  
ATOM   5138 1HZ  LYS B 341     -36.843  18.215  15.515  1.00 55.690          H  
ATOM   5139 2HZ  LYS B 341     -36.504  17.387  14.130  1.00 55.690          H  
ATOM   5140 3HZ  LYS B 341     -36.514  16.601  15.580  1.00 55.690          H  
ATOM   5141  N   ASN B 342     -29.449  18.374  14.769  1.00 35.050          N  
ATOM   5142  CA  ASN B 342     -29.011  19.673  14.271  1.00 35.980          C  
ATOM   5143  C   ASN B 342     -27.540  19.947  14.566  1.00 35.510          C  
ATOM   5144  O   ASN B 342     -27.071  21.079  14.425  1.00 36.080          O  
ATOM   5145  CB  ASN B 342     -29.854  20.775  14.881  1.00 50.000          C  
ATOM   5146  CG  ASN B 342     -31.290  20.745  14.444  1.00 50.000          C  
ATOM   5147  OD1 ASN B 342     -31.624  20.437  13.294  1.00 50.000          O  
ATOM   5148  ND2 ASN B 342     -32.165  21.075  15.361  1.00 50.000          N  
ATOM   5149  H   ASN B 342     -29.695  18.287  15.746  1.00 42.060          H  
ATOM   5150  HA  ASN B 342     -29.133  19.689  13.188  1.00 43.180          H  
ATOM   5151 1HB  ASN B 342     -29.816  20.689  15.968  1.00 60.000          H  
ATOM   5152 2HB  ASN B 342     -29.430  21.743  14.617  1.00 60.000          H  
ATOM   5153 1HD2 ASN B 342     -33.140  21.090  15.141  1.00 60.000          H  
ATOM   5154 2HD2 ASN B 342     -31.858  21.326  16.281  1.00 60.000          H  
ATOM   5155  N   ALA B 343     -26.816  18.936  15.018  1.00 34.520          N  
ATOM   5156  CA  ALA B 343     -25.424  19.113  15.394  1.00 34.030          C  
ATOM   5157  C   ALA B 343     -24.489  19.536  14.261  1.00 33.670          C  
ATOM   5158  O   ALA B 343     -24.534  18.980  13.161  1.00 33.590          O  
ATOM   5159  CB  ALA B 343     -24.917  17.808  15.942  1.00 47.840          C  
ATOM   5160  H   ALA B 343     -27.229  18.002  15.114  1.00 41.420          H  
ATOM   5161  HA  ALA B 343     -25.383  19.878  16.168  1.00 40.840          H  
ATOM   5162 1HB  ALA B 343     -23.935  17.944  16.243  1.00 57.410          H  
ATOM   5163 2HB  ALA B 343     -25.517  17.515  16.773  1.00 57.410          H  
ATOM   5164 3HB  ALA B 343     -24.965  17.042  15.170  1.00 57.410          H  
ATOM   5165  N   GLY B 344     -23.564  20.453  14.579  1.00 33.410          N  
ATOM   5166  CA  GLY B 344     -22.502  20.844  13.658  1.00 33.040          C  
ATOM   5167  C   GLY B 344     -21.331  19.926  13.987  1.00 33.220          C  
ATOM   5168  O   GLY B 344     -21.482  19.091  14.864  1.00 32.970          O  
ATOM   5169  H   GLY B 344     -23.620  20.910  15.478  1.00 40.090          H  
ATOM   5170 1HA  GLY B 344     -22.834  20.706  12.629  1.00 39.650          H  
ATOM   5171 2HA  GLY B 344     -22.243  21.891  13.808  1.00 39.650          H  
ATOM   5172  N   PRO B 345     -20.135  20.115  13.415  1.00 33.720          N  
ATOM   5173  CA  PRO B 345     -18.941  19.282  13.608  1.00 34.010          C  
ATOM   5174  C   PRO B 345     -18.536  18.975  15.063  1.00 34.370          C  
ATOM   5175  O   PRO B 345     -18.063  17.862  15.349  1.00 34.340          O  
ATOM   5176  CB  PRO B 345     -17.868  20.150  12.936  1.00 51.020          C  
ATOM   5177  CG  PRO B 345     -18.620  20.901  11.849  1.00 51.020          C  
ATOM   5178  CD  PRO B 345     -19.957  21.234  12.475  1.00 51.020          C  
ATOM   5179  HA  PRO B 345     -19.075  18.351  13.063  1.00 40.810          H  
ATOM   5180 1HB  PRO B 345     -17.396  20.814  13.676  1.00 61.220          H  
ATOM   5181 2HB  PRO B 345     -17.071  19.506  12.533  1.00 61.220          H  
ATOM   5182 1HG  PRO B 345     -18.055  21.801  11.552  1.00 61.220          H  
ATOM   5183 2HG  PRO B 345     -18.714  20.278  10.948  1.00 61.220          H  
ATOM   5184 1HD  PRO B 345     -19.908  22.194  13.014  1.00 61.220          H  
ATOM   5185 2HD  PRO B 345     -20.735  21.231  11.697  1.00 61.220          H  
ATOM   5186  N   THR B 346     -18.759  19.923  15.977  1.00 34.730          N  
ATOM   5187  CA  THR B 346     -18.416  19.766  17.385  1.00 35.130          C  
ATOM   5188  C   THR B 346     -19.334  18.743  18.026  1.00 34.560          C  
ATOM   5189  O   THR B 346     -18.927  17.628  18.387  1.00 34.650          O  
ATOM   5190  CB  THR B 346     -18.533  21.115  18.117  1.00 49.020          C  
ATOM   5191  OG1 THR B 346     -19.876  21.624  17.975  1.00 49.020          O  
ATOM   5192  CG2 THR B 346     -17.554  22.109  17.509  1.00 49.020          C  
ATOM   5193  H   THR B 346     -19.158  20.814  15.715  1.00 41.680          H  
ATOM   5194  HA  THR B 346     -17.390  19.405  17.463  1.00 42.160          H  
ATOM   5195  HB  THR B 346     -18.311  20.976  19.175  1.00 58.830          H  
ATOM   5196  HG1 THR B 346     -20.008  22.351  18.605  1.00 58.830          H  
ATOM   5197 1HG2 THR B 346     -17.639  23.065  18.028  1.00 58.830          H  
ATOM   5198 2HG2 THR B 346     -16.540  21.726  17.616  1.00 58.830          H  
ATOM   5199 3HG2 THR B 346     -17.775  22.252  16.455  1.00 58.830          H  
ATOM   5200  N   ALA B 347     -20.582  19.148  18.180  1.00 34.030          N  
ATOM   5201  CA  ALA B 347     -21.609  18.307  18.755  1.00 33.500          C  
ATOM   5202  C   ALA B 347     -21.772  17.013  17.967  1.00 33.030          C  
ATOM   5203  O   ALA B 347     -22.062  15.990  18.569  1.00 32.940          O  
ATOM   5204  CB  ALA B 347     -22.929  19.052  18.802  1.00 47.110          C  
ATOM   5205  H   ALA B 347     -20.788  20.093  17.880  1.00 40.840          H  
ATOM   5206  HA  ALA B 347     -21.309  18.047  19.769  1.00 40.200          H  
ATOM   5207 1HB  ALA B 347     -23.701  18.419  19.253  1.00 56.530          H  
ATOM   5208 2HB  ALA B 347     -22.812  19.955  19.392  1.00 56.530          H  
ATOM   5209 3HB  ALA B 347     -23.224  19.325  17.806  1.00 56.530          H  
ATOM   5210  N   ARG B 348     -21.608  17.044  16.636  1.00 32.800          N  
ATOM   5211  CA  ARG B 348     -21.764  15.876  15.783  1.00 32.400          C  
ATOM   5212  C   ARG B 348     -20.805  14.782  16.194  1.00 32.850          C  
ATOM   5213  O   ARG B 348     -21.160  13.597  16.165  1.00 32.570          O  
ATOM   5214  CB  ARG B 348     -21.556  16.233  14.328  1.00 45.520          C  
ATOM   5215  CG  ARG B 348     -21.736  15.118  13.339  1.00 45.520          C  
ATOM   5216  CD  ARG B 348     -21.498  15.603  11.969  1.00 45.520          C  
ATOM   5217  NE  ARG B 348     -20.100  15.970  11.784  1.00 45.520          N  
ATOM   5218  CZ  ARG B 348     -19.604  16.742  10.798  1.00 45.520          C  
ATOM   5219  NH1 ARG B 348     -20.392  17.261   9.877  1.00 45.520          N  
ATOM   5220  NH2 ARG B 348     -18.303  16.970  10.780  1.00 45.520          N  
ATOM   5221  H   ARG B 348     -21.383  17.916  16.168  1.00 39.360          H  
ATOM   5222  HA  ARG B 348     -22.782  15.514  15.887  1.00 38.880          H  
ATOM   5223 1HB  ARG B 348     -22.291  16.983  14.047  1.00 54.620          H  
ATOM   5224 2HB  ARG B 348     -20.571  16.670  14.197  1.00 54.620          H  
ATOM   5225 1HG  ARG B 348     -21.026  14.315  13.543  1.00 54.620          H  
ATOM   5226 2HG  ARG B 348     -22.753  14.733  13.404  1.00 54.620          H  
ATOM   5227 1HD  ARG B 348     -21.750  14.819  11.254  1.00 54.620          H  
ATOM   5228 2HD  ARG B 348     -22.119  16.484  11.793  1.00 54.620          H  
ATOM   5229  HE  ARG B 348     -19.433  15.605  12.456  1.00 54.620          H  
ATOM   5230 1HH1 ARG B 348     -21.386  17.084   9.899  1.00 54.620          H  
ATOM   5231 2HH1 ARG B 348     -20.003  17.838   9.146  1.00 54.620          H  
ATOM   5232 1HH2 ARG B 348     -17.728  16.562  11.510  1.00 54.620          H  
ATOM   5233 2HH2 ARG B 348     -17.890  17.542  10.058  1.00 54.620          H  
ATOM   5234  N   THR B 349     -19.560  15.160  16.499  1.00 33.580          N  
ATOM   5235  CA  THR B 349     -18.561  14.195  16.914  1.00 34.090          C  
ATOM   5236  C   THR B 349     -18.993  13.563  18.234  1.00 34.220          C  
ATOM   5237  O   THR B 349     -18.939  12.348  18.402  1.00 34.280          O  
ATOM   5238  CB  THR B 349     -17.173  14.858  17.072  1.00 47.520          C  
ATOM   5239  OG1 THR B 349     -16.755  15.416  15.805  1.00 47.520          O  
ATOM   5240  CG2 THR B 349     -16.142  13.803  17.521  1.00 47.520          C  
ATOM   5241  H   THR B 349     -19.292  16.147  16.435  1.00 40.300          H  
ATOM   5242  HA  THR B 349     -18.492  13.414  16.160  1.00 40.910          H  
ATOM   5243  HB  THR B 349     -17.229  15.656  17.813  1.00 57.030          H  
ATOM   5244  HG1 THR B 349     -17.269  16.245  15.618  1.00 57.030          H  
ATOM   5245 1HG2 THR B 349     -15.175  14.280  17.627  1.00 57.030          H  
ATOM   5246 2HG2 THR B 349     -16.434  13.376  18.475  1.00 57.030          H  
ATOM   5247 3HG2 THR B 349     -16.079  13.012  16.781  1.00 57.030          H  
ATOM   5248  N   SER B 350     -19.437  14.385  19.183  1.00 34.290          N  
ATOM   5249  CA  SER B 350     -19.883  13.849  20.470  1.00 34.480          C  
ATOM   5250  C   SER B 350     -21.141  12.974  20.330  1.00 33.950          C  
ATOM   5251  O   SER B 350     -21.305  11.979  21.049  1.00 34.060          O  
ATOM   5252  CB  SER B 350     -20.169  14.979  21.443  1.00 48.200          C  
ATOM   5253  OG  SER B 350     -18.997  15.675  21.787  1.00 48.200          O  
ATOM   5254  H   SER B 350     -19.430  15.398  19.013  1.00 41.150          H  
ATOM   5255  HA  SER B 350     -19.083  13.231  20.877  1.00 41.380          H  
ATOM   5256 1HB  SER B 350     -20.883  15.668  20.991  1.00 57.840          H  
ATOM   5257 2HB  SER B 350     -20.633  14.574  22.341  1.00 57.840          H  
ATOM   5258  HG  SER B 350     -19.268  16.361  22.402  1.00 57.840          H  
ATOM   5259  N   ALA B 351     -22.052  13.421  19.461  1.00 33.440          N  
ATOM   5260  CA  ALA B 351     -23.336  12.814  19.134  1.00 32.940          C  
ATOM   5261  C   ALA B 351     -23.243  11.453  18.435  1.00 32.990          C  
ATOM   5262  O   ALA B 351     -24.065  10.578  18.698  1.00 32.660          O  
ATOM   5263  CB  ALA B 351     -24.103  13.775  18.249  1.00 46.320          C  
ATOM   5264  H   ALA B 351     -21.824  14.278  18.970  1.00 40.130          H  
ATOM   5265  HA  ALA B 351     -23.881  12.668  20.065  1.00 39.530          H  
ATOM   5266 1HB  ALA B 351     -25.036  13.382  18.019  1.00 55.580          H  
ATOM   5267 2HB  ALA B 351     -24.220  14.733  18.757  1.00 55.580          H  
ATOM   5268 3HB  ALA B 351     -23.552  13.912  17.336  1.00 55.580          H  
ATOM   5269  N   THR B 352     -22.265  11.282  17.553  1.00 33.430          N  
ATOM   5270  CA  THR B 352     -22.113  10.066  16.758  1.00 33.540          C  
ATOM   5271  C   THR B 352     -21.548   8.883  17.561  1.00 33.930          C  
ATOM   5272  O   THR B 352     -20.853   9.052  18.566  1.00 34.430          O  
ATOM   5273  OXT THR B 352     -21.781   7.736  17.186  1.00 50.310          O  
ATOM   5274  CB  THR B 352     -21.241  10.369  15.507  1.00 45.210          C  
ATOM   5275  OG1 THR B 352     -21.888  11.386  14.724  1.00 45.210          O  
ATOM   5276  CG2 THR B 352     -21.025   9.101  14.640  1.00 45.210          C  
ATOM   5277  H   THR B 352     -21.623  12.056  17.372  1.00 40.120          H  
ATOM   5278  HA  THR B 352     -23.102   9.778  16.400  1.00 40.250          H  
ATOM   5279  HB  THR B 352     -20.291  10.766  15.827  1.00 54.260          H  
ATOM   5280  HG1 THR B 352     -21.812  12.228  15.226  1.00 54.260          H  
ATOM   5281 1HG2 THR B 352     -20.418   9.360  13.775  1.00 54.260          H  
ATOM   5282 2HG2 THR B 352     -20.509   8.337  15.215  1.00 54.260          H  
ATOM   5283 3HG2 THR B 352     -21.988   8.718  14.311  1.00 54.260          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 -1802.1 219.376 1438.04 -101.784 28.5641 72.7339 707.329 -758.973 -2.79141 -20.4887 -610.24 -90.1976 -227.453 -40.49 -61.8759 -19.5437 -4.3527 15.7121 19.5203 167.291 235.795 -42.5789 116.922 -92.9198 189.149 269.763 -395.588
ASN:NtermProteinFull_1 -3.13316 0.15558 3.49603 -0.41654 0.08178 0.85846 2.10893 -1.6381 -0 -0 -2.17074 -1.33738 0 0 -0.58282 0 0 0.02467 0.07932 0 2.3155 0 0 -0.93687 0 0.1756 -0.91974
GLU_2 -3.05398 0.49085 4.03197 -0.50141 0.23102 1.44419 2.53732 -1.95393 -3e-05 -0.00039 -2.24897 -2.99485 0 0 -0.58282 0 0 -0.06621 0.02502 0 3.64976 -0.30212 0 -2.7348 -0.36533 0.4431 -1.9516
GLY_3 -2.75752 0.55866 3.60488 -4e-05 0 0 1.78234 -1.78596 -0.00023 -0.00116 -1.77003 -0.43327 0 0 0 0 0 -0.17395 0 0 0 0.42273 0 0.83697 -0.25161 0.40525 0.43706
SER_4 -2.49415 0.37303 3.06118 -0.03677 0.0003 0.04595 1.76557 -1.52671 -0 -0 -1.33978 -0.41451 0 0 0 0 0 -0.07995 0.01896 0.15999 0 -0.27322 1.73694 -0.77834 -0.14413 0.30347 0.37784
VAL_5 -2.95079 0.48531 2.14005 -0.30706 0.16305 0.06595 1.41244 -1.43963 -0.00809 -0.09338 -1.06889 -0.42785 0 0 0 0 0 -0.0233 0.00273 0.11112 0 -0.00577 0 1.9342 -0.16797 0.34365 0.16577
THR_6 -2.66307 0.2205 2.4874 -0.11112 0.05358 0.066 1.16859 -1.40876 -0.00832 -0.09454 -0.01603 -1.14646 0 0 0 0 0 -0.04583 0.07007 0.163 0 -0.68225 2.2767 -1.0874 0.12002 0.37581 -0.26211
GLY_7 -1.09485 0.02579 1.57642 -0.00021 0 0 0.75744 -0.7465 -3e-05 -0.00039 -0.59708 -0.16752 0 0 0 0 0 -0.11802 0 0 0 -1.23056 0 0.83697 0.16564 0.25211 -0.34077
SER_8 -1.11224 0.03637 0.86946 -0.0256 0 0.06071 0.20788 -0.43189 -0 -0 0.10296 -0.50403 0 0 0 0 0 0.00711 0.00648 0.04686 0 -0.56292 0.60114 -0.77834 0.0298 0.11427 -1.33198
CYS:disulfide_9 -3.47467 0.59069 0.57128 -0.0599 0.00344 0.04307 0.10663 -0.66582 -0 -0 0.46629 -0.47858 0 0 0 0 -0.49122 0.02509 0.16522 0.04824 0 -0.47632 0 3.6196 0.47182 0.21259 0.67745
TYR_10 -3.60462 0.30403 2.17759 -1.08361 0.17371 0.65021 0.67691 -1.30297 -0 -0 -1.00826 -0.29217 0 0 -0.53105 0 0 0.00686 0.03494 0 1.53436 -0.46272 0.00245 1.2797 0.46334 0.21468 -0.76662
CYS:disulfide_11 -4.75082 0.94902 2.32419 -0.04167 0.00168 0.01964 0.75514 -1.3854 -0.0016 -0.01474 -1.34541 -0.23792 0 0 0 0 -0.60128 0.54032 0.21987 0.31922 0 0.11022 0 3.6196 0.02036 0.88581 1.38625
GLY_12 -3.18575 0.35414 3.15104 -9e-05 0 0 1.89799 -1.61052 -0.00739 -0.09889 -1.40019 -0.42762 0 0 0 0 0 0.13977 0 0 0 0.15616 0 0.83697 0.93041 1.0617 1.79773
LYS_13 -3.31538 0.70868 4.05547 -0.4408 0.06174 0.24076 1.73991 -1.79504 -0.02655 -0.11509 -2.37137 0.10458 0 0 0 0 0 -0.09737 0.25007 1.34292 0 -0.0196 0 -1.5107 0.70908 0.72023 0.24156
ARG_14 -3.71865 0.77751 3.6669 -0.54408 0.08099 0.3047 1.26917 -1.71514 -0.00898 -0.11362 -0.49489 0.55628 0 0 -0.43313 0 0 -0.13369 0.01651 2.17454 0 -0.04056 0 -1.2888 -0.02181 0.39396 0.72721
ILE_15 -4.05746 0.63401 2.44904 -0.58627 0.27949 0.17788 1.36969 -1.6441 -0 -0 -0.18968 0.01259 0 0 0 0 0 0.16806 0.02862 1.22572 0 0.33278 0 0.73287 -0.01674 0.56117 1.47768
SER_16 -2.14858 0.59139 2.73392 -0.03631 0.06468 0.0327 1.36603 -1.2903 -0 -0 -1.61163 -0.39149 0 0 -0.43313 0 0 -0.07039 0.04938 0.06125 0 0.1318 1.80359 -0.77834 0.01568 1.16102 1.25127
SER_17 -2.33521 0.25199 3.03484 -0.03121 0.0004 0.05958 1.44426 -1.33171 -0.01328 -0.07787 -0.71064 -0.77391 0 0 0 -0.2228 0 -0.02285 0.00438 0.05739 0 -0.25613 0.66996 -0.77834 0.48988 0.95827 0.41699
ASP_18 -1.47221 0.313 3.20494 -0.23511 0.02603 0.77015 1.61675 -1.2204 -0.00053 -0.01039 -4.55939 -0.54866 0 0 0 -0.80717 0 0.06506 0.0001 0 2.03663 -0.67792 0 -2.3716 0.31013 0.50555 -3.05506
SER_19 -3.68684 1.03275 4.36686 -0.02901 3e-05 0.05606 2.44196 -1.7902 -0.01276 -0.06748 -2.21749 -0.60455 0 0 0 -0.2228 0 -0.01242 0 0.03869 0 -0.55529 1.73311 -0.77834 0.07503 1.37898 1.1463
PRO_20 -2.1887 0.87394 1.87181 -0.069 1e-05 0.04279 0.96599 -0.75423 -0.00133 -0.00516 -0.09366 0.54168 0 0 -0.68314 0 0 0.22686 0.00472 0.16282 0 -0.45233 0 -2.4119 6.15574 2.87655 7.06346
PRO_21 -2.73318 0.85947 1.6513 -0.11975 0.01341 0.07451 0.44709 -0.65594 -0 -0 -0.36214 0.54306 0 0 0 0 0 0.24552 0.04959 0.14385 0 -0.09062 0 -2.4119 6.36771 2.12318 6.14516
SER_22 -3.86759 0.56066 4.24748 -0.03086 0 0.05277 2.4972 -2.05434 -0.0125 -0.0896 -1.90206 -0.33285 0 0 0 0 0 0.03055 0.0027 0.13796 0 -0.50032 1.73196 -0.77834 0.51847 0.92963 1.14092
VAL_23 -5.56604 0.78783 0.45518 -0.27859 0.14672 0.0578 0.97382 -1.36039 -0 -0 -0.43922 0.17754 0 0 0 0 0 -0.06231 0.00508 0.1301 0 -0.12031 0 1.9342 0.00374 0.84219 -2.31266
GLN_24 -4.95962 0.30222 5.60571 -0.29546 0.05255 0.26299 3.00975 -2.5933 -0.01128 -0.08596 -2.93777 -0.64436 0 0 -0.68314 0 0 0.0652 0.02206 0 3.1444 -0.01428 0 -0.18838 0.07474 0.83292 0.95897
PHE_25 -10.3705 1.73999 2.75116 -0.67122 0.22969 0.32629 2.86855 -2.74142 -0 -0 -1.92593 -0.13909 0 0 0 0 0 -0.0209 0.02723 0 2.93504 0.20225 0 1.0402 0.19272 0.97865 -2.57733
MET_26 -5.95918 0.57429 3.225 -0.3151 0.03196 0.10831 1.15491 -1.80513 -0 -0 -0.15342 -0.16843 0 0 0 0 0 -0.05014 0.26773 1.83197 0 -0.1215 0 0.60916 -0.155 0.62377 -0.3008
ASN_27 -4.0773 0.36244 5.09534 -0.16822 0.01007 0.24247 2.48532 -2.33335 -0.00653 -0.06543 -2.37973 -0.25367 0 0 0 0 0 -0.00603 0.0569 0 1.64775 0.18393 0 -0.93687 0.03381 0.40097 0.29187
ARG_28 -9.80375 1.12276 7.44652 -0.99092 0.25943 0.77222 3.609 -3.68789 -0.02372 -0.19229 -2.38329 0.30185 0 0 0 0 0 0.02463 0.15849 3.29446 0 -0.18472 0 -1.2888 -0.11528 0.61065 -1.07064
LEU_29 -9.54723 1.70878 4.1095 -0.495 0.10533 0.13286 1.92793 -2.75992 -0.0001 -0.00152 -1.13127 0.19282 0 0 0 0 0 -0.11435 0.1713 0.39542 0 -0.15088 0 0.18072 -0.29448 1.23605 -4.33404
ARG_30 -4.47721 0.35288 4.00941 -0.56417 0.09 0.34792 1.31165 -1.79761 -0 -0 -0.68276 0.26871 0 0 0 0 0 -0.02874 0.04822 2.2595 0 -0.10133 0 -1.2888 0.0657 0.92001 0.73338
LYS_31 -3.63878 0.17198 3.68422 -0.31775 0.04713 0.17135 1.15637 -1.61312 -0 -0 -0.61374 -0.18845 0 0 -0.35574 0 0 0.19942 0.00584 1.85312 0 -0.24808 0 -1.5107 0.12564 0.65917 -0.4121
HIS_D_32 -6.07284 0.43875 4.84077 -0.43031 0.01581 0.57584 2.28132 -2.41816 -0.00194 -0.01477 -2.321 -0.25036 0 0 0 0 0 0.05011 0.07584 0 1.56575 -0.35965 0 -0.45461 0.37822 0.80624 -1.29498
LEU_33 -10.0902 2.07329 3.00449 -0.45605 0.24455 0.06943 1.55105 -2.77337 -0.01913 -0.14163 -1.44379 0.31552 0 0 -0.46245 0 0 -0.01383 0.18439 0.38463 0 -0.28032 0 0.18072 0.11224 0.748 -6.81249
ARG_34 -6.10691 0.21692 5.50023 -0.91558 0.18831 0.73137 1.96339 -2.56024 -0.02231 -0.13546 -2.45545 -0.13271 0 0 -0.81819 0 0 -0.00135 0.08397 2.08751 0 -0.28552 0 -1.2888 0.17519 0.84442 -2.93122
ALA_35 -4.31848 0.2316 2.6834 -0.01777 0 0 1.89316 -1.81401 -0.02231 -0.13546 -1.55457 -0.341 0 0 0 0 0 -0.00455 0 0 0 -0.35783 0 1.8394 0.5069 0.50639 -0.90513
TYR_36 -6.70233 0.69927 2.30182 -0.98542 0.08725 0.46481 1.25881 -1.58183 -0.01532 -0.20466 -0.80456 -0.24141 0 0 0 0 0 -0.00769 0.03606 0 1.48326 -0.16698 0.00195 1.2797 0.37625 0.32468 -2.39634
HIS_37 -6.96654 0.91579 6.0043 -0.53104 0.06368 0.39308 2.29064 -2.88444 -0.01461 -0.14264 -0.80233 -1.1501 0 0 -0.89117 0 0 0.74586 0.00058 0 2.27225 -0.34783 0 -0.45461 0.21124 1.35362 0.06572
ARG_38 -4.5682 0.39639 4.47359 -0.66765 0.13229 0.48436 1.35177 -2.10756 -1e-05 -4e-05 -1.13245 0.54186 0 0 -0.34164 0 0 0.15674 0.1338 1.55427 0 -0.08694 0 -1.2888 -0.29073 3.7372 2.47826
CYS:disulfide_39 -4.53844 0.61395 3.15211 -0.05192 0 0.04073 1.17694 -1.70737 -0.02354 -0.17067 0.00906 -0.17997 0 0 -0.89117 0 -0.49122 0.39406 0.13553 0.69229 0 0.26287 0 3.6196 -0.26863 3.6758 5.45002
LEU_40 -6.41236 0.67251 1.52374 -0.71126 0.29934 0.27916 1.34248 -1.56273 -0 -0 0.16629 0.22828 0 0 0 0 0 0.01816 0.11908 0.68516 0 -0.11541 0 0.18072 0.27844 1.82587 -1.18253
TYR_41 -8.47499 1.20599 2.73257 -0.64971 0.0443 0.35115 1.74288 -2.26555 -0 -0 -1.56322 -0.31273 0 0 -1.08666 0 0 0.80326 0 0 2.33646 0.04655 0.64631 1.2797 0.60557 1.54646 -1.01167
TYR_42 -12.0398 2.95014 5.73991 -0.76685 0.07818 0.09607 2.2911 -3.79194 -0.00892 -0.02803 -1.65112 -0.44307 0 0 -1.27807 0 0 0.78295 0.05626 0 1.83625 -0.0966 0.04766 1.2797 0.77632 2.87466 -1.29517
THR_43 -6.90741 1.15421 4.80619 -0.20019 0.27011 0.09063 2.22058 -2.70839 -0.0154 -0.0709 -1.06327 -0.55322 0 0 0 0 0 -0.04299 0.00255 0.38109 0 0.6708 2.32919 -1.0874 1.65354 2.98143 3.91117
ARG_44 -10.0375 1.75119 7.41129 -0.61232 0.07224 0.38001 2.73881 -3.44077 -0.0159 -0.13938 -2.32504 0.58161 0 0 0 0 0 0.28656 0.14188 2.35024 0 -0.04121 0 -1.2888 1.05963 1.67002 0.54261
PHE_45 -9.97159 1.44607 1.74499 -0.58801 0.04075 0.32236 1.81761 -2.34087 -0 -0 -0.67082 -0.0523 0 0 0 0 0 0.09822 0 0 2.50194 -0.35778 0 1.0402 0.38639 1.40745 -3.1754
GLN_46 -6.6882 0.34839 6.16879 -0.37324 0.06883 0.25512 2.97707 -3.03108 -0.01964 -0.14328 -4.40656 -0.30244 0 0 0 0 0 0.05746 0.00365 0 2.86206 0.12168 0 -0.18838 0.49792 0.76962 -1.02222
LEU_47 -8.71297 1.30243 3.50016 -0.43797 0.12701 0.08407 2.45518 -2.60718 -0.01964 -0.14328 -1.60683 0.17287 0 0 0 0 0 0.04948 0.50534 0.41716 0 -0.30963 0 0.18072 -0.20625 0.94863 -4.30072
LEU_48 -3.82771 0.22803 2.94134 -0.67204 0.17027 0.25525 1.08549 -1.49852 -0 -0 -0.68712 0.05899 0 0 0 0 0 -0.05867 0.03624 0.66927 0 -0.10263 0 0.18072 -0.05005 0.94409 -0.32704
SER_49 -1.41463 0.25449 1.61161 -0.03538 0.02133 0.06392 0.19871 -0.74197 -0 -0 0.03272 -0.7089 0 0 0 0 0 0.03549 0.00037 0.46577 0 -0.00126 0.60288 -0.77834 0.1648 0.50836 0.27996
TRP_50 -7.31565 0.81801 3.87121 -0.76246 0.05537 0.2398 2.78049 -2.55607 -0 -0 -1.34441 -0.55613 0 0 0 0 0 -0.01235 0.00092 0 2.52842 -0.26474 0 1.6906 0.88598 0.76247 0.82148
SER_51 -3.71723 0.25695 3.25413 -0.03816 0.00124 0.07169 1.33267 -1.66575 -0.02897 -0.25735 -1.22222 -0.83555 0 0 0 0 0 -0.08692 0.01429 0.38464 0 0.44681 0.64107 -0.77834 1.06285 0.57123 -0.59293
VAL_52 -7.80994 1.10504 2.02289 -0.3177 0.28073 0.06395 1.95396 -2.29109 -0.01307 -0.11797 -0.87175 -0.31542 0 0 0 0 0 -0.00938 0.03404 0.07783 0 -0.46993 0 1.9342 -0.00839 0.39311 -4.35887
CYS:disulfide_53 -5.95153 0.60711 2.19358 -0.03381 0 0.01478 0.77987 -1.54027 -0 -0 -0.33912 -0.22891 0 0 0 0 -0.60128 0.13602 0.00299 0.73932 0 -0.18234 0 3.6196 -0.18445 0.61493 -0.35354
GLY_54 -2.6449 0.15055 2.62405 -0.0009 0 0 1.00722 -1.33857 -0.01344 -0.04657 -1.1983 -0.23996 0 0 0 0 0 -0.04926 0 0 0 -0.40654 0 0.83697 0.32452 0.35546 -0.63966
GLY_55 -2.36333 0.27392 2.13251 -0.00056 0 0 0.80676 -1.06495 -0 -0 -1.30129 -0.27967 0 0 0 0 0 -0.00481 0 0 0 0.44499 0 0.83697 0.59239 0.62927 0.70221
ASN_56 -5.47821 0.99514 4.22355 -0.33368 0.05037 0.60916 1.92897 -2.25946 -0.00282 -0.03353 -1.4798 -0.46181 0 0 -1.82216 0 0 -0.00269 0.4094 0 3.01524 -0.5659 0 -0.93687 0.26105 0.9349 -0.94915
LYS_57 -4.69142 0.90808 6.06957 -0.32488 0.0667 0.18866 3.65382 -2.61012 -0.01723 -0.11568 -7.14054 -0.30382 0 0 0 -0.80717 0 0.02936 0.08134 2.41634 0 0.38273 0 -1.5107 0.17551 0.95929 -2.5902
ASP_58 -4.72414 0.84421 6.21067 -0.11578 0.03253 0.35968 2.58075 -2.72056 -0.02119 -0.12403 -3.98715 -0.42966 0 0 0 -0.76801 0 -0.04946 0.00359 0 1.79187 0.07668 0 -2.3716 5.91114 1.8529 4.35245
PRO_59 -2.87387 0.74716 1.86722 -0.07652 0 0.04621 0.38834 -0.82088 -0 -0 0.13065 0.59701 0 0 0 0 0 -0.18742 0.00379 0.39946 0 -0.61119 0 -2.4119 5.60967 1.55215 4.35987
TRP_60 -6.33545 0.7521 3.64674 -0.95221 0.09608 0.40125 2.66316 -2.33112 -0.00185 -0.01422 -2.16468 -0.1893 0 0 0 0 0 -0.00099 0.01704 0 1.7757 -0.14366 0 1.6906 1.08566 0.38635 0.3812
VAL_61 -7.73326 1.17355 3.66411 -0.36694 0.24782 0.08801 2.14429 -2.71455 -0.00268 -0.02252 -1.74965 -0.01868 0 0 0 0 0 -0.05085 0.00037 0.90955 0 0.03561 0 1.9342 1.04399 0.57754 -0.84009
GLN_62 -7.90765 0.69581 6.79821 -0.24891 0.03547 0.19137 2.09605 -3.23474 -0.0624 -0.36795 -2.24308 -0.47705 0 0 0 -0.77629 0 0.04181 0.01201 0 2.667 -0.08117 0 -0.18838 -0.27158 0.62952 -2.69193
GLU_63 -5.63031 0.50343 6.05941 -0.21091 0.02069 0.27469 2.34827 -2.86444 -0.05154 -0.3899 -2.60407 -0.55496 0 0 0 0 0 -0.03732 0.12728 0 3.15447 -0.19365 0 -2.7348 -0.17392 0.40656 -2.55101
LEU_64 -8.99941 1.03505 3.99823 -0.51605 0.169 0.11916 3.04207 -2.81921 -0 -0 -2.17611 0.0602 0 0 0 0 0 0.0534 0.12877 3.30995 0 -0.26102 0 0.18072 -0.21492 0.45205 -2.43812
MET_65 -9.44664 0.80009 5.13553 -0.34138 0.08624 0.09154 2.62938 -2.95904 -0.00185 -0.01422 -1.37001 -0.00227 0 0 0 0 0 0.03127 0.02886 1.7731 0 0.07704 0 0.60916 -0.1048 0.52504 -2.45297
SER_66 -5.79704 0.20545 6.77722 -0.04172 0.00046 0.05507 3.3647 -3.08695 -0.01121 -0.1669 -3.71929 -0.47525 0 0 0 -0.80811 0 0.07962 0.24927 0.21317 0 -0.16897 2.49976 -0.77834 -0.26623 0.42562 -1.44966
CYS_67 -8.96759 1.1946 6.62162 -0.0469 0 0.01535 3.60919 -3.24702 -0.00853 -0.14438 -2.35089 -0.145 0 0 0 0 0 0.03838 0.00104 0.30025 0 0.33192 0 3.6196 -0.08626 0.3954 1.13077
LEU_68 -6.94855 0.72799 3.08924 -0.49402 0.24532 0.11676 1.61932 -2.36431 -0 -0 -0.77696 0.24653 0 0 0 0 0 -0.05681 0.01856 0.29333 0 -0.28119 0 0.18072 0.05297 0.46398 -3.86713
ASP_69 -5.30741 0.53484 6.09655 -0.10235 0.00215 0.30594 1.87975 -2.81142 -0.00821 -0.13686 -1.17361 -0.18641 0 0 0 0 0 -0.00923 0.05168 0 2.0548 0.06732 0 -2.3716 0.061 0.54817 -0.50489
LEU_70 -7.37756 1.19404 4.19451 -0.51139 0.1366 0.12001 2.75055 -2.68002 -0.01068 -0.10701 -2.35614 0.16598 0 0 0 0 0 0.33793 0.13789 2.69361 0 -0.12022 0 0.18072 0.68672 1.05508 0.49062
LYS_71 -6.98257 0.78724 6.35341 -0.57582 0.14125 0.51575 2.98386 -2.76565 -0 -0 -3.3032 0.37681 0 0 0 -0.74447 0 -0.06492 0.48363 2.69353 0 -0.05787 0 -1.5107 0.1532 1.11749 -0.39904
GLU_72 -6.92841 0.57458 7.00258 -0.48264 0.15333 0.97653 2.22635 -3.01473 -0.01965 -0.16066 -3.01411 -0.42234 0 0 0 -0.53672 0 -0.07256 0.03864 0 2.74314 0.02307 0 -2.7348 -0.46645 0.55551 -3.55934
CYS_73 -6.32259 0.96204 4.30416 -0.08153 0.01508 0.0759 2.21336 -2.41448 -0.01068 -0.10701 -2.48316 0.08118 0 0 0 0 0 -0.01802 0.02034 1.03876 0 0.3694 0 3.6196 -0.35134 0.35821 1.2692
GLY_74 -2.15958 0.23729 2.28393 -4e-05 0 0 1.44341 -1.23893 -0 -0 -0.62427 -0.4195 0 0 0 0 0 -0.14601 0 0 0 0.39877 0 0.83697 -0.04032 0.37235 0.94407
HIS_75 -5.98909 0.65106 3.60179 -0.47341 0.01944 0.58016 1.99089 -2.24741 -0 -0 -1.20428 -1.0769 0 0 0 0 0 0.402 0.07694 0 2.64167 -0.06092 0 -0.45461 0.15799 0.55114 -0.83353
ALA_76 -6.15851 0.82576 3.30224 -0.0251 0.00037 0 2.38457 -2.74706 -0.00704 -0.07937 -2.55725 -0.41051 0 0 0 0 0 0.0569 0 0 0 0.17199 0 1.8394 -0.08542 0.50528 -2.98376
TYR_77 -5.82629 0.63057 4.98202 -0.6329 0.0517 0.34986 2.77989 -2.70272 -0 -0 -1.891 -0.12707 0 0 0 0 0 0.04817 0.20221 0 2.10548 0.97726 8e-05 1.2797 5.38941 0.5067 8.12308
SER_78 -3.99822 0.66165 4.28794 -0.02733 0.00379 0.02563 2.33521 -1.93164 -0 -0 -2.72838 -0.192 0 0 -0.66439 0 0 0.10282 0.00672 0.87138 0 -0.22757 0.60229 -0.77834 5.34405 0.53286 4.22647
GLY_79 -5.86426 0.88431 4.96158 -5e-05 0 0 2.59152 -2.81935 -0.01115 -0.03911 -2.45603 -0.44922 0 0 0 0 0 -0.08024 0 0 0 0.47803 0 0.83697 -0.11236 0.32947 -1.74988
ILE_80 -7.87674 0.82347 5.63252 -0.51602 0.41998 0.10767 2.87708 -3.284 -0.01965 -0.16066 -1.93379 -0.11826 0 0 0 0 0 -0.06602 0.01633 0.78225 0 -0.28054 0 0.73287 -0.02414 0.45367 -2.43397
VAL_81 -5.59426 0.48618 4.57528 -0.30247 0.20634 0.06816 2.37817 -2.49648 -0.00633 -0.02005 -1.71227 -0.11346 0 0 0 0 0 -0.07165 0.0004 0.04849 0 -0.3671 0 1.9342 -0.062 0.50235 -0.54649
ALA_82 -7.1927 0.82911 4.36475 -0.02093 0 0 3.05876 -3.06457 -0 -0 -2.47777 -0.35977 0 0 0 0 0 -0.05294 0 0 0 -0.2923 0 1.8394 -0.22326 0.54618 -3.04602
HIS_D_83 -9.11299 1.01653 8.0646 -0.70141 0.01472 0.75579 3.09226 -4.00649 -0.00751 -0.03724 -2.85773 -0.2952 0 0 -0.50587 0 0 0.01124 0.08204 0 1.80555 -0.1272 0 -0.45461 -0.22344 0.85518 -2.63178
GLN_84 -6.27731 0.48295 5.80608 -0.66531 0.23663 0.74851 2.50328 -2.73306 -0 -0 -2.21326 -0.52471 0 0 0 -0.53672 0 -0.04956 0.13423 0 2.84128 -0.17383 0 -0.18838 -0.10392 0.82696 0.11385
LYS_85 -4.34664 0.27656 4.08132 -0.44159 0.07568 0.26386 1.38224 -1.86481 -0.03682 -0.1507 -1.09002 -0.14256 0 0 0 0 0 -0.02832 0.03382 2.26397 0 -0.10129 0 -1.5107 -0.07901 0.47346 -0.94155
HIS_D_86 -5.87398 0.58479 4.29595 -0.40632 0.01373 0.53786 1.20293 -2.10883 -0.07429 -0.30452 -1.01206 -0.27958 0 0 0 0 0 -0.0415 0.02726 0 1.52261 -0.42056 0 -0.45461 -0.07655 0.40564 -2.46203
LEU_87 -3.63943 0.20355 2.12983 -0.50848 0.2427 0.14776 1.1208 -1.39026 -0 -0 -0.82034 -0.04151 0 0 0 0 0 -0.09651 0.06051 0.36316 0 0.63727 0 0.18072 0.10969 0.51485 -0.78567
LEU_88 -6.03668 1.29874 4.30751 -0.45749 0.27763 0.07159 1.79063 -2.31615 -0.03865 -0.17102 -1.78748 0.34497 0 0 -0.50587 0 0 0.54163 0.0834 0.37805 0 -0.0737 0 0.18072 0.46239 1.39549 -0.2543
PRO_89 -2.79578 0.57236 2.43287 -0.11986 0 0.08964 1.20787 -1.1577 -0.00135 -0.00577 -1.25714 0.30492 0 0 0 0 0 0.23595 0.031 0.4114 0 -1.08058 0 -2.4119 0.89173 1.64792 -1.00441
THR_90 -5.57008 0.77963 2.67368 -0.1612 0.06186 0.11723 1.22142 -1.86128 -0.0178 -0.14151 -0.38091 -1.51721 0 0 0 0 0 0.50714 0.07486 0.34785 0 0.64179 2.39832 -1.0874 1.76847 1.06357 0.91844
SER_91 -5.07454 0.83633 4.19256 -0.03028 0.00085 0.0241 2.18631 -2.19183 -0.00987 -0.03569 -2.45856 0.21813 0 0 -1.34454 0 0 0.76387 0.03174 1.03434 0 0.07745 1.74677 -0.77834 1.89973 1.60454 2.69306
PRO_92 -7.55535 1.54255 4.72584 -0.18125 0.00051 0.12814 1.2745 -1.99923 -0 -0 -0.15431 0.11444 0 0 0 0 0 -0.0391 0.00652 0.99987 0 -1.1489 0 -2.4119 0.51988 1.80242 -2.37536
PRO_93 -3.86843 0.45425 1.43027 -0.09039 0.00028 0.05673 0.1146 -0.60238 -0.00827 -0.02831 0.27096 0.69439 0 0 0 0 0 -0.0723 0.03395 0.43069 0 -0.20257 0 -2.4119 -0.38701 0.9258 -3.25965
ILE_94 -2.97649 0.40798 2.55436 -0.47535 0.33541 0.10642 0.81034 -1.17718 -0 -0 0.52584 -0.05526 0 0 0 0 0 -0.04759 0.01481 0.34885 0 -0.75266 0 0.73287 -0.37228 0.29565 0.2757
SER_95 -2.39678 0.26024 2.82807 -0.02943 0.01404 0.02906 1.29385 -1.34766 -0.01926 -0.07083 -0.86678 -0.06358 0 0 0 0 0 0.06142 0.00145 0.08339 0 0.09834 0.6 -0.77834 -0.1322 0.29044 -0.14457
GLN_96 -5.52182 0.89532 5.15979 -0.39873 0.07686 0.2234 2.32637 -2.41799 -0 -0 -1.44482 -0.54793 0 0 -0.59243 0 0 -0.06383 0.12726 0 3.43859 -0.0342 0 -0.18838 0.19605 0.32925 1.56279
ALA_97 -1.40758 0.16709 1.69083 -0.02549 0.00094 0 0.43783 -0.89679 -0 -0 0.16584 -0.39562 0 0 0 0 0 -0.06809 0 0 0 -0.15458 0 1.8394 -0.2344 0.31564 1.43503
SER_98 -2.00128 0.26745 2.56452 -0.02763 0.00941 0.0275 1.10253 -1.12155 -0 -0 -1.23733 -0.07611 0 0 0 0 0 -0.04843 0.00324 0.76459 0 -0.26657 0.60241 -0.77834 -0.65597 0.37724 -0.49431
GLU_99 -4.5724 0.43701 5.80893 -0.16825 0.01343 0.20229 2.57235 -2.2417 -0.01803 -0.1219 -3.33668 -0.60212 0 0 -1.4165 0 0 0.00438 0.06909 0 3.22968 -0.02338 0 -2.7348 -0.33938 0.58439 -2.65359
GLY_100 -2.10325 0.21013 2.03011 -0.00301 0 0 0.86452 -1.05854 -0 -0 -0.87935 -0.42187 0 0 0 0 0 -0.09651 0 0 0 -0.92138 0 0.83697 0.34882 0.68131 -0.51204
ALA_101 -4.7765 0.76397 3.68434 -0.02369 0 0 2.78971 -2.39631 -0 -0 -2.05221 -0.29965 0 0 -0.54489 0 0 0.09203 0 0 0 0.13341 0 1.8394 0.50887 0.53938 0.25785
SER_102 -5.754 1.00505 4.93049 -0.03162 0.00081 0.05565 2.97957 -2.49215 -0 -0 -1.93193 -1.02191 0 0 0 -0.02218 0 0.04476 0.03004 0.17281 0 -0.31248 0.75128 -0.77834 -0.17337 0.52124 -2.02627
SER_103 -4.41244 0.81053 3.7064 -0.0284 0 0.04616 1.56749 -1.95181 -0.0031 -0.01864 0.00611 -1.07495 0 0 0 0 0 -0.05598 0.00349 0.16986 0 -0.27194 0.60015 -0.77834 -0.66878 0.56352 -1.79067
ASP_104 -3.49607 0.43046 4.80529 -0.10801 0.00542 0.32138 2.05567 -2.23123 -0.02097 -0.16251 -2.52145 -0.42434 0 0 -0.54489 0 0 -0.01844 0.04994 0 2.12958 -0.16193 0 -2.3716 -0.5926 0.4761 -2.38023
ILE_105 -8.2081 1.33476 4.41563 -0.62446 0.43161 0.2266 2.80245 -2.99842 -0.01203 -0.09013 -2.20814 -0.26745 0 0 0 0 0 0.01869 0.02051 0.32569 0 0.18577 0 0.73287 -0.05156 0.54415 -3.42155
HIS_106 -8.82479 0.78078 7.98654 -0.71293 0.45602 0.74615 3.84283 -4.10239 -0 -0 -2.998 -0.84683 0 0 -1.04776 0 0 -0.02529 0.10852 0 3.43485 -0.37443 0 -0.45461 0.71855 0.77372 -0.53907
THR_107 -3.62116 0.67391 4.03509 -0.20619 0.12677 0.07719 1.45202 -1.92361 -0.00142 -0.03481 -0.99013 -0.30329 0 0 0 0 0 0.40949 0.01543 0.05451 0 -0.01605 2.35458 -1.0874 6.19429 1.79715 9.00634
PRO_108 -6.34308 1.17869 3.99951 -0.06896 0 0.04323 2.01274 -1.89634 -0 -0 -1.12037 0.62194 0 0 0 0 0 -0.109 0.05841 0.15038 0 0.19814 0 -2.4119 5.7675 1.65646 3.73736
ALA_109 -6.5138 0.67128 4.14618 -0.02161 0 0 3.17443 -2.83809 -0 -0 -3.05088 -0.34451 0 0 0 0 0 0.03318 0 0 0 -0.04386 0 1.8394 0.07707 0.42929 -2.44191
GLN_110 -5.88002 0.26505 6.3674 -0.24059 0.01954 0.14995 3.19468 -2.98989 -0.01343 -0.12473 -3.39397 -0.49768 0 0 -0.54767 0 0 0.11797 0.18916 0 2.73623 -0.17998 0 -0.18838 -0.17912 0.35099 -0.84451
MET_111 -6.47932 0.43247 5.20395 -0.7655 0.2455 0.33525 2.89842 -2.62908 -0 -0 -2.9408 -0.22041 0 0 0 0 0 0.02336 0.06566 2.82089 0 0.06864 0 0.60916 -0.06062 0.44368 0.05125
LEU_112 -9.0068 0.77494 5.2814 -0.47752 0.18515 0.11051 2.92624 -3.21165 -0 -0 -2.50314 0.22423 0 0 0 0 0 0.06834 0.3217 0.34477 0 -0.28077 0 0.18072 -0.0515 0.40564 -4.70775
LEU_113 -6.23025 0.37057 5.41356 -0.6962 0.22483 0.27661 2.74927 -2.81633 -0 -0 -2.74494 0.10433 0 0 0 0 0 0.01492 0.02085 0.85757 0 -0.23064 0 0.18072 -0.21402 0.3219 -2.39722
SER_114 -4.57938 0.17793 6.15402 -0.02834 0 0.06487 2.7832 -2.82974 -0.02682 -0.16721 -3.11763 -0.57878 0 0 0 0 0 -0.01359 0.00923 0.76111 0 0.33025 0.60831 -0.77834 0.00558 0.23474 -0.99061
THR_115 -6.30909 0.48521 5.61009 -0.2075 0.18261 0.07531 3.02873 -2.98189 -0 -0 -2.18621 -0.0567 0 0 0 0 0 0.00227 4e-05 0.06434 0 0.01888 2.28905 -1.0874 0.13623 0.28254 -0.6535
LEU_116 -8.11108 0.87982 4.91506 -0.69183 0.28819 0.24996 3.18533 -3.21439 -0.0016 -0.01147 -2.81253 0.1587 0 0 0 0 0 -0.02705 0.00527 0.82504 0 -0.21966 0 0.18072 0.03564 0.39479 -3.97111
GLN_117 -7.10518 0.3681 7.33402 -0.26711 0.04474 0.19781 2.89369 -3.40228 -0.00491 -0.08115 -3.52604 -0.48746 0 0 0 0 0 -0.02861 0.0256 0 2.79397 -0.24879 0 -0.18838 -0.23432 0.35331 -1.56296
SER_118 -3.95945 0.32333 4.28745 -0.0347 0.00321 0.02593 1.78532 -2.06679 -0 -0 -2.60225 0.02052 0 0 0 0 0 0.00656 0.00414 1.2955 0 -0.34521 1.77445 -0.77834 -0.4849 0.385 -0.36024
THR_119 -6.16693 0.76513 5.15157 -0.10962 0.06277 0.05892 2.70831 -2.72653 -0 -0 -1.51476 -1.34328 0 0 0 0 0 0.21912 0.06113 0.2902 0 -0.55899 2.26837 -1.0874 -0.34028 0.49879 -1.76346
GLN_120 -7.43401 0.53866 5.48399 -0.24814 0.0204 0.16247 2.60125 -2.62084 -0 -0 -1.41828 -0.47352 0 0 0 0 0 0.02669 0.09429 0 2.8303 -0.09896 0 -0.18838 -0.07596 0.49596 -0.30407
ARG_121 -4.06532 0.79966 4.52089 -0.44828 0.08116 0.22638 1.41757 -1.94224 -0.0016 -0.01147 -1.15777 0.30016 0 0 0 0 0 0.91381 0.24151 2.0945 0 -0.11983 0 -1.2888 5.66905 1.5588 8.78818
PRO_122 -3.66604 0.99413 2.72121 -0.07878 0 0.04791 0.60481 -1.15359 -0 -0 -0.96506 0.54091 0 0 -0.72817 0 0 -0.16912 0.11806 0.4612 0 -0.55276 0 -2.4119 5.56286 2.20805 3.53371
THR_123 -4.4324 0.66018 4.15199 -0.1363 0.04915 0.10955 2.78943 -2.08442 -0 -0 -3.39864 -0.20005 0 0 -0.72817 0 0 0.23908 0.1226 1.00667 0 2.14178 4.06123 -1.0874 4.11163 1.92074 9.29665
LEU_124 -7.45989 1.42537 4.51855 -0.69742 0.2507 0.28194 2.9004 -2.60609 -0 -0 -1.29733 0.11141 0 0 0 0 0 0.05152 0.03573 0.94347 0 -0.2115 0 0.18072 5.18806 2.32266 5.93829
PRO_125 -5.27297 1.02218 2.58574 -0.07866 0 0.04747 0.67139 -1.23166 -0 -0 0.15119 0.5981 0 0 0 0 0 -0.13413 0.00148 0.41627 0 -0.59566 0 -2.4119 0.80779 1.52501 -1.89836
VAL_126 -4.65031 0.61366 3.87901 -0.29676 0.16316 0.06731 2.2595 -2.08601 -0 -0 -1.51694 -0.36038 0 0 0 0 0 0.13636 0.00649 0.39501 0 -0.33847 0 1.9342 -0.10781 0.48627 0.58428
GLY_127 -3.044 0.23362 3.74759 -4e-05 0 0 2.19173 -1.86258 -0.00303 -0.03748 -1.44634 -0.42972 0 0 0 0 0 -0.09452 0 0 0 0.38899 0 0.83697 0.17802 0.49459 1.15379
SER_128 -5.47389 0.54507 5.15245 -0.02762 0.00415 0.02621 2.36869 -2.50947 -0.0011 -0.02791 -0.66175 -0.45843 0 0 0 0 0 -0.10047 0.00319 1.3373 0 -0.34588 0.60827 -0.77834 -0.09433 0.40158 -0.03228
LEU_129 -3.17304 0.28426 3.05612 -0.50683 0.20076 0.14146 1.57966 -1.56818 -0 -0 -1.48492 0.1195 0 0 0 0 0 -0.06626 0.07733 0.10842 0 -0.15681 0 0.18072 -0.54169 0.26874 -1.48077
SER_130 -3.24704 0.26746 4.61724 -0.02976 0 0.05044 2.45358 -2.02939 -0.01385 -0.1988 -1.89836 -0.98508 0 0 -1.55207 0 0 -0.01047 0.00048 1.01438 0 -0.03652 0.61102 -0.77834 -0.59066 0.25645 -2.09929
SER_131 -1.41717 0.10412 2.00399 -0.03032 0.0002 0.05107 0.81141 -0.8983 -0.02016 -0.27112 -0.33359 -1.04887 0 0 0 0 0 -0.04823 0.0041 0.21579 0 -0.33438 0.60001 -0.77834 -0.63 0.19429 -1.82548
ASP_132 -4.11299 0.3294 6.00174 -0.2442 0.06641 0.80486 3.02977 -2.51788 -0.00951 -0.1104 -3.07969 -0.98833 0 0 -0.93111 0 0 0.01418 0.04932 0 2.00612 -0.7973 0 -2.3716 -0.42094 0.30539 -2.97677
LYS_133 -4.37244 0.50994 5.40789 -0.31235 0.03053 0.14558 2.33189 -2.38217 -0 -0 -1.70889 0.01655 0 0 0 0 0 -0.07807 0.00305 1.74954 0 -0.05957 0 -1.5107 -0.29372 0.41068 -0.11226
GLU_134 -3.41896 0.22152 4.47891 -0.44983 0.05504 0.87542 1.14842 -1.90819 -0.00164 -0.00574 -1.98242 -0.46455 0 0 0 -0.43674 0 -0.03941 0.00359 0 3.62151 -0.30995 0 -2.7348 -0.57804 0.2501 -1.67577
LEU_135 -4.89327 0.59335 5.38881 -0.47806 0.22172 0.10968 2.28686 -2.43529 -0 -0 -1.7279 0.14193 0 0 0 0 0 -0.00948 0.01992 0.47311 0 -0.25104 0 0.18072 -0.23542 0.22196 -0.39241
THR_136 -7.05835 0.51724 7.16742 -0.20968 0.19018 0.07874 3.70249 -3.42587 -0.03702 -0.3076 -3.09125 -0.42197 0 0 -0.62096 0 0 -0.03424 0.01735 0.10331 0 0.01356 2.34976 -1.0874 0.13602 0.4336 -1.58467
ARG_137 -5.64924 0.77724 7.34852 -0.79836 0.11656 0.52131 2.80746 -3.17031 -0.00199 -0.01404 -4.48274 0.43147 0 0 0 -0.43674 0 0.32708 0.03109 1.69502 0 -0.08827 0 -1.2888 5.69854 1.68035 5.50415
PRO_138 -5.11023 0.8473 4.37519 -0.08175 0 0.05021 1.74287 -1.88458 -0 -0 -2.50588 0.6763 0 0 0 0 0 -0.00161 0.02308 0.43726 0 -0.0221 0 -2.4119 5.50082 1.85378 3.48876
ASN_139 -7.59134 0.61226 6.83854 -0.1618 0.01336 0.22864 3.25619 -3.50233 -0.01163 -0.14594 -1.99369 -0.23624 0 0 0 0 0 0.04182 0.03747 0 1.70618 0.43469 0 -0.93687 0.29355 0.59555 -0.5216
GLU_140 -5.71289 0.23059 6.26682 -0.2119 0.02292 0.28116 2.52413 -2.87555 -0.00035 -0.0083 -2.59598 -0.56117 0 0 0 0 0 -0.00267 0.05228 0 3.04653 -0.27142 0 -2.7348 0.19725 0.28037 -2.07299
THR_141 -6.2322 0.49943 6.0729 -0.20531 0.1248 0.07412 3.13001 -2.99458 -0.03193 -0.17815 -4.46754 -0.08827 0 0 0 0 0 -0.00901 0.00537 0.06333 0 0.0052 2.2953 -1.0874 -0.22648 0.34486 -2.90553
THR_142 -6.08997 0.19594 6.51664 -0.20761 0.16053 0.07643 3.81321 -3.21128 -0.00993 -0.06688 -3.76069 -0.06337 0 0 0 -0.74151 0 -0.02654 0.00632 0.06924 0 0.029 2.28997 -1.0874 0.12616 0.33791 -1.64384
ILE_143 -7.45657 0.5659 3.76994 -0.49552 0.33672 0.1005 2.54435 -2.57843 -0 -0 -1.70213 0.01888 0 0 0 0 0 -0.06296 0.00687 0.52277 0 -0.44592 0 0.73287 0.08327 0.34634 -3.71312
HIS_144 -4.52249 0.17342 5.02638 -0.3819 0.00857 0.44763 2.27324 -2.51349 -0.00654 -0.04334 -2.62537 -0.33388 0 0 0 0 0 -0.04511 0.00275 0 2.3267 0.02139 0 -0.45461 -0.06935 0.26326 -0.45273
THR_145 -6.34326 0.3437 6.30314 -0.20184 0.10413 0.07248 3.31515 -3.08071 -0.01594 -0.14093 -4.79538 -0.09321 0 0 0 0 0 0.06376 0.01276 0.05429 0 -0.02089 2.31778 -1.0874 0.02834 0.19419 -2.96984
ALA_146 -4.96911 0.39684 3.74634 -0.0211 0 0 2.22401 -2.46727 -0.0078 -0.04501 -1.90807 -0.34518 0 0 0 0 0 -0.01816 0 0 0 -0.07715 0 1.8394 0.02857 0.29231 -1.3314
GLY_147 -2.60746 0.07782 3.39192 -4e-05 0 0 1.35714 -1.70602 -0 -0 -1.05198 -0.4135 0 0 0 0 0 -0.00589 0 0 0 0.5384 0 0.83697 0.16837 0.24751 0.83325
HIS_D_148 -4.98572 0.29564 4.90681 -0.58958 0.00451 0.58524 2.82396 -2.73784 -0 -0 -3.3198 -0.31897 0 0 0 0 0 0.02286 0 0 1.64013 -0.29242 0 -0.45461 0.47952 0.25338 -1.6869
SER_149 -7.33898 0.95786 6.24746 -0.03513 0.00011 0.03843 3.437 -3.50245 -0.00654 -0.04334 -2.43589 -0.37336 0 0 0 0 0 0.44079 0.02997 0.17507 0 -0.11447 1.78032 -0.77834 -0.13404 0.70332 -0.95221
LEU_150 -6.3725 0.60329 3.56336 -0.6596 0.30689 0.29685 2.34925 -2.45664 -0 -0 -2.03864 -0.18356 0 0 -0.56602 0 0 0.1048 0.15764 1.61505 0 -0.18078 0 0.18072 -0.38199 0.90433 -2.75755
ALA_151 -4.05786 0.50824 2.76666 -0.02153 0 0 1.53026 -1.93073 -0 -0 -0.32073 -0.3145 0 0 0 0 0 -0.03299 0 0 0 0.43614 0 1.8394 0.36062 0.49267 1.25565
ALA_152 -3.83854 0.27865 1.6273 -0.02514 0.00077 0 1.16101 -1.64547 -0 -0 -0.52145 -0.34912 0 0 0 0 0 -0.03325 0 0 0 0.01392 0 1.8394 0.25883 0.50151 -0.73159
GLY_153 -4.4267 0.89711 4.26919 -0.00026 0 0 2.90223 -2.45957 -0 -0 -3.17458 -0.14566 0 0 0 0 0 0.02884 0 0 0 -1.50577 0 0.83697 0.33765 1.06043 -1.38013
PRO_154 -5.13733 0.60699 3.5445 -0.06859 0 0.04303 1.77537 -1.56809 -0 -0 -1.0413 0.6311 0 0 0 0 0 -0.12041 0.0261 0.21428 0 -0.38342 0 -2.4119 0.49806 0.90154 -2.49006
GLU_155 -2.72234 0.23336 3.39795 -0.44762 0.18509 1.39372 1.22807 -1.53573 -0.02521 -0.16826 -0.90296 -3.06191 0 0 -0.7357 0 0 -0.01313 0.01247 0 3.81068 -0.33579 0 -2.7348 -0.30141 0.35136 -2.37218
ALA_156 -3.75849 0.38094 2.9514 -0.02171 0 0 1.6272 -1.93849 -0.03161 -0.17862 -1.06439 -0.33738 0 0 -0.46483 0 0 -0.04225 0 0 0 0.26117 0 1.8394 -0.11758 0.23149 -0.66375
GLY_157 -3.99121 0.45605 4.01386 -4e-05 0 0 2.60079 -2.128 -0.03375 -0.23023 -2.63821 -0.36645 0 0 0 0 0 0.14917 0 0 0 0.14686 0 0.83697 0.87876 0.30865 0.00321
GLU_158 -3.62524 0.06066 4.13988 -0.25699 0.05131 0.42497 1.45421 -1.79307 -0.00145 -0.03062 -1.38439 -0.45945 0 0 0 0 0 0.13531 0.04193 0 3.02325 0.27701 0 -2.7348 1.14477 0.38257 0.84987
ASN_159 -3.57371 0.48961 4.56856 -0.18675 0.00684 0.28727 2.00117 -2.2003 -0.01371 -0.05968 -1.58942 -0.58499 0 0 -1.20053 0 0 -0.04536 0.01672 0 2.03782 -0.09583 0 -0.93687 0.94834 0.64135 0.51055
GLN_160 -3.35253 0.35103 2.73165 -0.66759 0.0765 0.74447 1.30269 -1.27762 -0.00745 -0.03142 -0.87988 -0.54857 0 0 0 0 0 -0.03786 0.01813 0 2.29481 -0.17462 0 -0.18838 0.41884 0.53009 1.30229
LYS_161 -5.70302 0.3641 7.58195 -0.59738 0.129 0.30685 3.51302 -2.99207 -0.02526 -0.12073 -5.54939 -0.20336 0 0 -1.04234 -0.74151 0 -0.00394 0.30555 2.98047 0 0.13343 0 -1.5107 0.13118 0.36121 -2.68293
GLN_162 -2.19383 0.38796 2.02161 -0.7398 0.14531 0.56988 0.73334 -0.84555 -0 -0 -1.07038 -0.409 0 0 -1.04417 0 0 0.05922 0.11334 0 2.83529 0.24613 0 -0.18838 0.74297 1.04454 2.40846
PRO_163 -4.72613 0.60134 3.16795 -0.11815 0.00037 0.08722 1.01408 -1.29444 -0 -0 -1.83237 0.26491 0 0 -1.04417 0 0 -0.03418 0.02245 0.23771 0 -1.07421 0 -2.4119 0.15658 0.92423 -6.05872
GLU_164 -3.48765 0.35355 2.92189 -0.32753 0.05515 0.44073 1.26047 -1.58927 -0.00533 -0.06224 -0.67967 -0.40526 0 0 0 0 0 -0.04894 0.04867 0 2.92561 0.12567 0 -2.7348 -0.38321 0.29301 -1.29916
LYS_165 -2.15065 0.12142 2.00549 -0.39144 0.05233 0.19945 0.47818 -0.90761 -0 -0 0.62709 0.1349 0 0 0 0 0 -0.08592 0.01943 1.69884 0 -0.03922 0 -1.5107 -0.30868 0.34594 0.28885
ASN_166 -2.42892 0.17073 2.42595 -0.19317 0.03707 0.31332 0.36438 -1.08251 -0 -0 -0.06342 -0.45052 0 0 0 0 0 -0.00875 0.01523 0 1.99777 -0.4907 0 -0.93687 -0.72295 0.29463 -0.75874
ALA_167 -3.88152 0.5585 1.67403 -0.02703 0.00047 0 1.04324 -1.54999 -0.00533 -0.06224 -0.93151 -0.22951 0 0 0 0 0 0.19584 0 0 0 -0.01311 0 1.8394 -0.82408 0.37368 -1.83918
GLY_168 -2.71678 0.495 3.49829 -0.00052 0 0 1.7876 -1.7327 -0.01677 -0.0958 -1.47038 -0.15008 0 0 0 0 0 -0.1002 0 0 0 -0.72105 0 0.83697 -0.70164 1.03806 -0.05
PRO_169 -3.51822 0.23892 2.78793 -0.06627 0 0.04094 1.04742 -1.30009 -0.02695 -0.23749 -1.11611 0.59929 0 0 0 0 0 -0.16432 0.00398 0.17659 0 -0.40409 0 -2.4119 -0.16675 1.06071 -3.45642
THR_170 -2.86585 0.23202 3.77198 -0.10398 0.06111 0.04116 1.74987 -1.77352 -0.00027 -0.00157 -1.43766 -1.28002 0 0 -0.09411 0 0 0.06826 0.00248 0.56139 0 0.02932 2.2651 -1.0874 1.24521 0.48349 1.86702
ALA_171 -4.00789 0.40739 3.16271 -0.02341 0 0 2.00347 -2.09776 -0 -0 -2.18448 -0.39221 0 0 -0.09411 0 0 -0.07986 0 0 0 -0.40557 0 1.8394 0.83374 0.29673 -0.74184
ARG_172 -7.15257 0.90524 6.55243 -0.82928 0.16327 0.57904 2.78438 -3.33072 -0.02699 -0.239 -3.57434 0.26687 0 0 0 0 0 -0.02363 0.01651 2.63936 0 -0.09754 0 -1.2888 -0.48466 0.3315 -2.80892
THR_173 -5.10605 0.31406 4.59576 -0.20107 0.11988 0.07293 2.37957 -2.53115 -0.01792 -0.1018 -1.90623 -0.10032 0 0 0 0 0 0.02274 0.00636 0.07679 0 -0.01865 2.26638 -1.0874 -0.12309 0.32645 -1.01275
SER_174 -2.91488 0.09824 4.11522 -0.0242 0 0.0225 2.06075 -1.95968 -0.0102 -0.06845 -1.71692 -0.2779 0 0 -0.58182 0 0 -0.03468 0.00367 0.48294 0 0.30262 0.60287 -0.77834 0.0306 0.3687 -0.27896
ALA_175 -4.74697 0.75419 3.71941 -0.02357 0 0 2.08299 -2.34091 -0 -0 -1.48714 -0.31225 0 0 0 0 0 -0.05124 0 0 0 -0.14167 0 1.8394 -0.20266 0.51303 -0.39738
THR:CtermProteinFull_176 -4.76601 0.26675 5.80622 -0.25818 0.22024 0.15241 2.58386 -2.48765 -0.00256 -0.03512 -4.17677 0.25104 0 0 -0.46052 0 0 0 0.00051 0.05924 0 0 2.31175 -1.0874 -0.18578 0.6423 -1.16566
ASN:NtermProteinFull_177 -3.11727 0.14686 3.50134 -0.41709 0.08108 0.85934 2.07965 -1.62904 -0 -0 -2.21494 -1.33121 0 0 -0.5766 0 0 0.0241 0.07819 0 2.30876 0 0 -0.93687 0 0.17662 -0.96708
GLU_178 -3.04508 0.49538 4.01442 -0.50172 0.23273 1.44497 2.52344 -1.94792 -2e-05 -0.00033 -2.25794 -2.9944 0 0 -0.5766 0 0 -0.0681 0.0248 0 3.64486 -0.30142 0 -2.7348 -0.36494 0.44776 -1.96491
GLY_179 -2.73493 0.54548 3.59078 -4e-05 0 0 1.76926 -1.77649 -4e-05 -0.00021 -1.76457 -0.43329 0 0 0 0 0 -0.1749 0 0 0 0.42005 0 0.83697 -0.24955 0.40787 0.43636
SER_180 -2.4876 0.3713 3.05409 -0.03687 0.00035 0.04621 1.75136 -1.52379 -0 -0 -1.33635 -0.41346 0 0 0 0 0 -0.0826 0.01782 0.15916 0 -0.27842 1.73698 -0.77834 -0.14006 0.30554 0.36532
VAL_181 -2.95648 0.4827 2.14556 -0.30707 0.16286 0.06591 1.41589 -1.4432 -0.0079 -0.09124 -1.0784 -0.42377 0 0 0 0 0 -0.02337 0.00302 0.11228 0 -0.00683 0 1.9342 -0.17094 0.34588 0.1591
THR_182 -2.63974 0.20992 2.47326 -0.11089 0.05341 0.06544 1.16541 -1.40079 -0.00794 -0.09145 -0.02285 -1.15299 0 0 0 0 0 -0.04099 0.06329 0.17131 0 -0.68168 2.27569 -1.0874 0.09782 0.36254 -0.29863
GLY_183 -1.08951 0.02528 1.57642 -0.00021 0 0 0.74799 -0.7461 -2e-05 -0.00033 -0.59889 -0.16797 0 0 0 0 0 -0.11884 0 0 0 -1.22925 0 0.83697 0.14992 0.24435 -0.37019
SER_184 -1.13306 0.03555 0.90617 -0.02567 0 0.0607 0.23519 -0.44928 -0 -0 0.08767 -0.52966 0 0 0 0 0 0.00925 0.00834 0.04845 0 -0.56481 0.60054 -0.77834 0.0411 0.13902 -1.30883
CYS:disulfide_185 -3.49608 0.58779 0.58791 -0.06003 0.00324 0.04324 0.13152 -0.67227 -0 -0 0.4607 -0.48042 0 0 0 0 -0.48049 0.02029 0.17457 0.05015 0 -0.47057 0 3.6196 0.48168 0.21191 0.71273
TYR_186 -3.50282 0.2722 2.10913 -1.08848 0.1762 0.65544 0.65219 -1.26891 -0 -0 -0.96882 -0.29392 0 0 -0.52826 0 0 0.01856 0.03588 0 1.53435 -0.46316 0.0024 1.2797 0.4637 0.19972 -0.7149
CYS:disulfide_187 -4.66166 0.88778 2.26657 -0.04166 0.00135 0.01932 0.72816 -1.35102 -0.00077 -0.0072 -1.36779 -0.23477 0 0 0 0 -0.60336 0.50046 0.19508 0.29068 0 0.07769 0 3.6196 0.02017 0.76805 1.10669
GLY_188 -3.22162 0.37563 3.19863 -9e-05 0 0 1.90396 -1.63809 -0.00752 -0.10219 -1.38606 -0.42628 0 0 0 0 0 0.13683 0 0 0 0.15626 0 0.83697 0.92792 0.98609 1.74045
LYS_189 -3.33682 0.7125 4.143 -0.44915 0.06467 0.25105 1.75566 -1.82996 -0.02191 -0.08606 -2.3975 0.11024 0 0 0 0 0 -0.09537 0.14163 1.34414 0 -0.00823 0 -1.5107 0.76002 0.75074 0.29796
ARG_190 -3.79394 0.79333 3.7315 -0.54047 0.08092 0.30082 1.27957 -1.74223 -0.00828 -0.10939 -0.51669 0.55221 0 0 -0.43218 0 0 -0.13343 0.01009 2.18237 0 -0.04205 0 -1.2888 0.05057 0.42988 0.8038
ILE_191 -4.12872 0.65257 2.42256 -0.58788 0.28213 0.17895 1.35203 -1.64098 -0 -0 -0.16874 0.00573 0 0 0 0 0 0.16744 0.03036 1.22903 0 0.33657 0 0.73287 0.00252 0.58151 1.44798
SER_192 -2.15223 0.59221 2.74678 -0.03632 0.06638 0.03273 1.37658 -1.29605 -0 -0 -1.65713 -0.39192 0 0 -0.43218 0 0 -0.06927 0.04552 0.05999 0 0.13826 1.80765 -0.77834 0.01584 1.19942 1.26791
SER_193 -2.32972 0.25852 3.03067 -0.03116 0.00044 0.05944 1.44145 -1.32998 -0.01341 -0.08011 -0.70906 -0.77387 0 0 0 -0.2254 0 -0.02004 0.0055 0.05708 0 -0.25693 0.67147 -0.77834 0.49331 0.96897 0.43883
ASP_194 -1.4863 0.31483 3.22094 -0.23608 0.02514 0.77369 1.61645 -1.22832 -0.00065 -0.01261 -4.59277 -0.54908 0 0 0 -0.80135 0 0.06276 6e-05 0 2.04008 -0.67845 0 -2.3716 0.31313 0.49232 -3.0978
SER_195 -3.67953 1.01379 4.36504 -0.02889 3e-05 0.05584 2.44351 -1.78962 -0.01276 -0.0675 -2.21793 -0.60804 0 0 0 -0.2254 0 -0.00876 1e-05 0.03805 0 -0.55715 1.73301 -0.77834 0.08372 1.38747 1.14655
PRO_196 -2.18524 0.87626 1.87046 -0.0689 2e-05 0.04274 0.96571 -0.75357 -0.00135 -0.00525 -0.0964 0.54115 0 0 -0.68957 0 0 0.25822 0.00908 0.16901 0 -0.42799 0 -2.4119 6.16411 2.89447 7.15106
PRO_197 -2.7279 0.84228 1.65039 -0.11919 0.01352 0.07427 0.44506 -0.6553 -0 -0 -0.35901 0.54115 0 0 0 0 0 0.2471 0.05934 0.14248 0 -0.08673 0 -2.4119 6.36646 2.12278 6.14481
SER_198 -3.87752 0.56085 4.26223 -0.03078 0 0.05254 2.50828 -2.06048 -0.01199 -0.08556 -1.90665 -0.33536 0 0 0 0 0 0.03547 0.00189 0.13991 0 -0.49451 1.73243 -0.77834 0.52472 0.92611 1.16323
VAL_199 -5.62911 0.80361 0.38801 -0.27831 0.14581 0.05764 0.96644 -1.35673 -0 -0 -0.40762 0.1818 0 0 0 0 0 -0.06314 0.00878 0.13005 0 -0.12034 0 1.9342 0.01144 0.84711 -2.38036
GLN_200 -4.99483 0.31083 5.63435 -0.2943 0.05271 0.26112 3.04433 -2.60671 -0.01081 -0.08267 -3.00066 -0.64744 0 0 -0.68957 0 0 0.06577 0.0236 0 3.14697 -0.01344 0 -0.18838 0.07729 0.84724 0.9354
PHE_201 -10.5214 1.6845 2.43119 -0.6611 0.28918 0.3207 2.87609 -2.68034 -0 -0 -1.71229 -0.15398 0 0 0 0 0 -0.02545 0.02699 0 3.03979 0.15563 0 1.0402 0.20397 0.95953 -2.72681
MET_202 -6.07415 0.58856 3.12749 -0.32547 0.04914 0.11626 1.11004 -1.75723 -0 -0 -0.12267 -0.19751 0 0 0 0 0 -0.0134 0.25056 1.85388 0 -0.1541 0 0.60916 -0.16578 0.67993 -0.42529
ASN_203 -4.09557 0.34085 5.10257 -0.16654 0.00982 0.23995 2.52127 -2.33727 -0.00488 -0.05358 -2.4305 -0.25916 0 0 0 0 0 0.01721 0.05247 0 1.64402 0.17968 0 -0.93687 0.0053 0.50337 0.33214
ARG_204 -9.7961 1.11398 7.40716 -0.99154 0.25532 0.77585 3.65801 -3.67772 -0.02247 -0.19469 -2.29139 0.28876 0 0 0 0 0 0.02235 0.17457 3.32025 0 -0.18406 0 -1.2888 -0.11914 0.615 -0.93467
LEU_205 -9.61144 1.61492 3.72098 -0.4696 0.07397 0.12606 2.11131 -2.67059 -0.00626 -0.04445 -1.16295 0.14908 0 0 0 0 0 -0.12901 0.07473 0.33057 0 -0.15701 0 0.18072 -0.34916 1.37311 -4.84501
ARG_206 -4.57748 0.38708 4.00046 -0.55841 0.08383 0.34325 1.15607 -1.78452 -0 -0 -0.64055 0.2658 0 0 0 0 0 -0.03101 0.02246 2.22836 0 -0.0951 0 -1.2888 0.0221 1.06552 0.59906
LYS_207 -3.70113 0.18641 3.70478 -0.3194 0.04538 0.17334 1.18365 -1.61209 -0 -0 -0.54059 -0.18451 0 0 -0.3562 0 0 0.28598 0.00292 1.84228 0 -0.24996 0 -1.5107 0.16213 0.76043 -0.12727
HIS_D_208 -6.05747 0.42782 4.81028 -0.42679 0.01501 0.57249 2.26772 -2.39466 -0 -0 -2.28052 -0.2527 0 0 0 0 0 0.03845 0.06595 0 1.55956 -0.36599 0 -0.45461 0.37254 0.9152 -1.18773
LEU_209 -10.2031 1.89312 2.71818 -0.46427 0.2668 0.07185 1.49827 -2.70717 -0.01759 -0.14111 -1.40214 0.31193 0 0 -0.46238 0 0 -0.0161 0.29637 0.40435 0 -0.2794 0 0.18072 0.08209 0.67573 -7.29385
ARG_210 -6.55249 0.3252 5.9517 -0.90766 0.18212 0.72505 2.36648 -2.81678 -0.01261 -0.10299 -3.03876 -0.11436 0 0 -1.16022 0 0 0.00303 0.09609 2.08967 0 -0.27964 0 -1.2888 0.17775 0.8335 -3.52371
ALA_211 -4.27244 0.25093 2.83526 -0.01961 0 0 1.8451 -1.87726 -0.01261 -0.10299 -1.6268 -0.32595 0 0 0 0 0 0.0142 0 0 0 -0.46059 0 1.8394 0.42318 0.70494 -0.78524
TYR_212 -8.01613 1.72166 2.09507 -0.5987 0.04919 0.27712 1.61542 -1.95645 -0.01825 -0.1487 -1.38685 -0.13021 0 0 0 0 0 0.00399 0.13333 0 1.919 -0.40927 0.21831 1.2797 -0.11789 0.60764 -2.86204
HIS_213 -6.68496 0.84839 5.97102 -0.56729 0.08951 0.44242 2.40521 -2.80153 -0.0204 -0.16304 -0.66349 -1.14987 0 0 -0.88201 0 0 0.435 0.02128 0 2.77829 -0.10017 0 -0.45461 -0.19846 1.85654 1.16184
ARG_214 -4.19706 0.37051 3.92931 -0.82958 0.11883 0.6098 0.99657 -1.86583 -0.0105 -0.05716 -0.48142 0.42611 0 0 0 0 0 0.28569 0.07345 1.93316 0 -0.12842 0 -1.2888 -0.33062 3.75473 3.30876
CYS:disulfide_215 -4.57206 0.55337 3.21065 -0.05301 0 0.04164 1.21924 -1.73349 -0.02846 -0.18878 0.0711 -0.18107 0 0 -0.88201 0 -0.48049 0.33049 0.17173 0.67285 0 0.27906 0 3.6196 -0.27561 3.26146 5.0362
LEU_216 -6.41643 0.72795 1.58111 -0.70615 0.312 0.28261 1.49044 -1.5692 -0 -0 0.14124 0.2051 0 0 0 0 0 0.01513 0.15369 0.69391 0 -0.12827 0 0.18072 0.26473 1.75317 -1.01825
TYR_217 -8.22383 1.27161 2.59195 -0.65207 0.04584 0.35077 1.69809 -2.17594 -0 -0 -1.89274 -0.31133 0 0 -1.11369 -0.02218 0 0.75462 0.00079 0 2.32496 0.06977 0.72547 1.2797 0.54761 1.50557 -1.22506
TYR_218 -12.1007 2.93142 5.78037 -0.73292 0.06899 0.08924 2.36846 -3.82958 -0.00806 -0.02574 -1.70698 -0.43974 0 0 -1.22654 0 0 1.06547 0.11085 0 1.76607 -0.08265 0.04068 1.2797 0.771 2.96918 -0.91151
THR_219 -6.78788 0.71542 4.3858 -0.18807 0.1335 0.086 2.21051 -2.58992 -0.02113 -0.08647 -0.97691 -0.53386 0 0 0 0 0 -0.00482 0.03501 0.36845 0 0.66001 2.33372 -1.0874 1.61304 3.06268 3.32769
ARG_220 -9.96777 1.74363 7.36816 -0.61217 0.0714 0.38588 3.0582 -3.44494 -0.01621 -0.14165 -2.10483 0.56948 0 0 0 0 0 0.29006 0.06454 2.3804 0 -0.04638 0 -1.2888 0.9907 1.72242 1.02213
PHE_221 -10.9384 1.51982 1.32941 -0.55572 0.05688 0.27276 2.03816 -2.44031 -0 -0 -0.81532 -0.2046 0 0 0 0 0 0.07157 0.2058 0 2.21556 -0.39151 0 1.0402 0.33955 1.60457 -4.6516
GLN_222 -6.5254 0.31885 6.09449 -0.38307 0.07626 0.26906 2.96403 -2.98329 -0.01876 -0.13956 -4.70211 -0.336 0 0 0 0 0 0.08935 0.00021 0 2.88683 0.16014 0 -0.18838 0.50158 0.85326 -1.0625
LEU_223 -8.74851 1.23492 3.48557 -0.43784 0.12983 0.0839 2.44312 -2.61526 -0.01876 -0.13956 -1.5815 0.17043 0 0 0 0 0 0.05698 0.54349 0.41882 0 -0.31458 0 0.18072 -0.16851 0.94884 -4.32788
LEU_224 -3.77488 0.2063 2.89852 -0.66942 0.18031 0.25187 1.09497 -1.48974 -0 -0 -0.67955 0.06064 0 0 0 0 0 -0.05712 0.05237 0.69759 0 -0.11061 0 0.18072 -0.07607 0.95345 -0.28065
SER_225 -1.40914 0.25364 1.60581 -0.03506 0.02087 0.06306 0.1981 -0.74036 -0 -0 0.03778 -0.72259 0 0 0 0 0 0.02315 0 0.46562 0 -0.00467 0.60226 -0.77834 0.12528 0.51812 0.22351
TRP_226 -7.54375 0.85464 3.89978 -0.76314 0.05524 0.24191 2.80775 -2.59567 -0 -0 -1.30608 -0.55238 0 0 0 0 0 -0.01639 0.00097 0 2.51296 -0.27472 0 1.6906 0.89712 0.76061 0.66944
SER_227 -3.57258 0.2911 3.16034 -0.03914 0.0017 0.07373 1.30336 -1.62086 -0.02949 -0.26424 -1.21813 -0.81002 0 0 0 0 0 -0.08257 0.01897 0.3753 0 0.45088 0.63997 -0.77834 1.09295 0.5474 -0.45969
VAL_228 -7.9256 1.08136 2.11268 -0.31522 0.26333 0.06195 2.01406 -2.34443 -0.01328 -0.12259 -1.11702 -0.2877 0 0 0 0 0 -0.01539 0.0447 0.07101 0 -0.4738 0 1.9342 0.01364 0.41201 -4.60611
CYS:disulfide_229 -5.9467 0.58445 2.18948 -0.03379 0 0.01501 0.81715 -1.54156 -0 -0 -0.26175 -0.22819 0 0 0 0 -0.60336 0.13674 0.00258 0.71309 0 -0.216 0 3.6196 -0.14739 0.59131 -0.30934
GLY_230 -2.58971 0.15868 2.63162 -0.00112 0 0 1.03127 -1.32729 -0.01899 -0.07412 -1.0914 -0.26621 0 0 0 0 0 -0.02489 0 0 0 -0.19347 0 0.83697 0.39451 0.39056 -0.14362
GLY_231 -2.45622 0.29276 2.13254 -0.00057 0 0 0.9159 -1.11138 -0.00214 -0.01235 -1.43637 -0.27974 0 0 0 0 0 0.01684 0 0 0 0.47109 0 0.83697 0.60188 0.81059 0.7798
ASN_232 -5.58371 0.91793 4.29443 -0.33075 0.06324 0.59911 1.97046 -2.30197 -0.00116 -0.02114 -1.47409 -0.54737 0 0 -1.74604 0 0 0.00382 0.48172 0 2.61671 -0.56437 0 -0.93687 0.22157 1.0551 -1.2834
LYS_233 -4.82467 0.77675 6.16237 -0.33164 0.06958 0.19612 3.89303 -2.66772 -1e-05 -0.00021 -7.18637 -0.29022 0 0 0 -0.80135 0 0.0508 0.08446 2.32378 0 0.32514 0 -1.5107 0.21875 0.99546 -2.51668
ASP_234 -4.71618 0.72729 6.59189 -0.1155 0.01655 0.35668 2.65346 -2.76763 -0.02466 -0.13139 -4.0954 -0.4906 0 0 0 -0.74447 0 -0.05858 1e-05 0 1.74897 0.06893 0 -2.3716 5.9576 1.94241 4.54776
PRO_235 -2.66369 0.73589 1.67759 -0.0765 0 0.04619 0.3475 -0.74124 -0 -0 0.19762 0.60451 0 0 0 0 0 -0.15682 0.00215 0.39768 0 -0.61139 0 -2.4119 5.61299 1.53505 4.49564
TRP_236 -6.43848 0.82684 3.33135 -0.95869 0.08321 0.37121 2.53339 -2.26416 -0 -0 -1.98051 -0.2066 0 0 0 0 0 -0.00628 0.00625 0 1.73246 -0.13166 0 1.6906 1.03672 0.27814 -0.09621
VAL_237 -7.68357 0.55385 4.3659 -0.3269 0.25343 0.07574 2.74084 -2.8273 -0.00012 -0.00319 -1.70929 -0.24699 0 0 0 0 0 -0.02064 0.00608 0.13277 0 -0.21644 0 1.9342 1.04494 0.53944 -1.38726
GLN_238 -7.91272 0.55541 7.48026 -0.25954 0.0508 0.21319 2.37813 -3.34729 -0.05407 -0.39663 -2.56605 -0.47965 0 0 0 -0.80811 0 0.11686 0.02114 0 2.66535 -0.1056 0 -0.18838 -0.23107 0.71337 -2.15459
GLU_239 -6.17403 0.46181 6.48776 -0.32788 0.05299 0.37341 3.11575 -3.04334 -0.04896 -0.27959 -3.52277 -0.53776 0 0 0 -0.95753 0 -0.00984 0.04256 0 3.43035 -0.13765 0 -2.7348 -0.20676 0.37446 -3.64184
LEU_240 -9.65237 1.23316 4.58391 -0.51896 0.25307 0.11903 3.12216 -3.03805 -0 -0 -2.62252 0.10443 0 0 0 0 0 0.18362 0.38446 3.27318 0 -0.27149 0 0.18072 -0.24931 0.59421 -2.32074
MET_241 -9.23283 1.07445 5.75039 -0.30327 0.0891 0.03464 3.01796 -3.10695 -0 -0 -1.76124 -0.02567 0 0 0 0 0 0.0137 0.14931 1.05847 0 0.08763 0 0.60916 -0.04282 0.76291 -1.82505
SER_242 -5.62858 0.24043 6.541 -0.04065 0.00044 0.05215 3.22255 -3.03614 -0.00728 -0.14666 -3.63643 -0.44974 0 0 0 -0.77629 0 -0.00957 0.16896 0.20142 0 -0.1907 2.55558 -0.77834 -0.20188 0.42478 -1.49495
CYS_243 -8.97396 1.47657 6.36158 -0.05085 0 0.01706 3.47277 -3.14105 -0.00728 -0.14666 -2.57136 -0.0976 0 0 0 0 0 -0.01128 0.00301 0.35113 0 0.28506 0 3.6196 -0.02395 0.60155 1.16435
LEU_244 -7.00502 1.17053 2.93816 -0.51495 0.25988 0.12928 1.31735 -2.35007 -0.0014 -0.02485 -0.64861 0.18081 0 0 0 0 0 -0.04083 0.30847 0.32828 0 -0.30439 0 0.18072 0.15471 1.11099 -2.81095
ASP_245 -5.15033 0.51935 5.9563 -0.10623 0.00419 0.32035 1.7374 -2.69228 -0.00195 -0.03122 -0.59087 -0.33475 0 0 0 0 0 0.00967 0.06821 0 2.05115 0.24623 0 -2.3716 0.11967 0.84869 0.60197
LEU_246 -7.37033 1.39854 4.19154 -0.51753 0.14206 0.12157 2.51368 -2.66981 -0.00887 -0.08363 -2.26216 0.17011 0 0 0 0 0 0.47435 0.16794 2.7403 0 -0.10386 0 0.18072 0.76394 0.9466 0.79516
LYS_247 -6.66833 0.94232 6.32782 -0.53661 0.12048 0.44516 3.28279 -2.80737 -0 -0 -3.38148 0.37973 0 0 0 -0.76801 0 -0.06299 0.56173 2.70719 0 -0.05418 0 -1.5107 0.21379 1.13652 0.32787
GLU_248 -6.49647 0.4399 6.80601 -0.50889 0.17246 1.05537 2.02064 -2.85982 -0.02541 -0.1848 -2.73577 -0.4945 0 0 0 -0.67223 0 -0.07234 0.00488 0 2.72587 0.07756 0 -2.7348 -0.3918 0.53874 -3.33542
CYS_249 -5.91519 0.80038 4.12532 -0.08075 0.00912 0.07308 2.49308 -2.2775 -0.00887 -0.08363 -2.49112 0.08406 0 0 0 0 0 -0.02918 0 0.8434 0 0.27931 0 3.6196 -0.24552 0.32611 1.52168
GLY_250 -1.78268 0.1952 1.80183 -4e-05 0 0 1.0351 -0.9815 -0 -0 0.02532 -0.41008 0 0 0 0 0 -0.1276 0 0 0 0.44898 0 0.83697 -0.05814 0.25255 1.23592
HIS_251 -6.56883 0.93103 3.96199 -0.43523 0.1426 0.46449 2.76167 -2.4213 -0 -0 -1.27067 -0.34581 0 0 0 -0.5598 0 0.06941 0.00992 0 4.13997 -0.07849 0 -0.45461 -0.06287 0.55804 0.84151
ALA_252 -5.92532 0.74757 3.10986 -0.02553 0.00084 0 2.29437 -2.64897 -0.00584 -0.06419 -2.4964 -0.41014 0 0 0 0 0 0.05009 0 0 0 0.15351 0 1.8394 -0.31037 0.54369 -3.14742
TYR_253 -5.19391 0.72047 4.63498 -0.62736 0.06142 0.33912 2.46686 -2.48583 -0 -0 -1.3988 -0.1454 0 0 0 0 0 0.0274 0.13884 0 2.05436 0.94736 0.00031 1.2797 5.32185 0.37042 8.51181
SER_254 -4.23156 0.61357 4.18773 -0.0276 0.0049 0.02597 2.34875 -1.95742 -0 -0 -2.78827 -0.15986 0 0 -0.66551 0 0 0.01926 0.01539 0.78115 0 -0.18025 0.60117 -0.77834 5.33708 0.42836 3.57454
GLY_255 -5.94971 0.85093 4.92624 -5e-05 0 0 2.54577 -2.84163 -0.01118 -0.04633 -2.41416 -0.44464 0 0 0 0 0 -0.09065 0 0 0 0.47339 0 0.83697 -0.11875 0.29167 -1.99214
ILE_256 -7.84337 1.03626 5.57701 -0.50724 0.34548 0.0953 3.04206 -3.28367 -1e-05 -3e-05 -1.69433 0.53483 0 0 0 0 0 -0.0488 0.10495 0.9138 0 0.16207 0 0.73287 -0.08623 0.41806 -0.50098
VAL_257 -5.80537 0.72034 4.63769 -0.29654 0.18371 0.06602 2.37335 -2.52861 -0.00636 -0.02215 -1.53355 -0.09073 0 0 0 0 0 -0.02239 0.00415 0.07603 0 -0.42094 0 1.9342 -0.08035 0.52466 -0.28684
ALA_258 -6.96558 0.80905 4.26713 -0.02185 0 0 3.01184 -2.97524 -0 -0 -2.00432 -0.37455 0 0 0 0 0 -0.06291 0 0 0 -0.35084 0 1.8394 -0.23042 0.63396 -2.42433
HIS_259 -9.7481 1.32206 9.40624 -0.65803 0.19171 0.63575 4.62389 -4.58766 -0 -0 -3.8569 -0.77884 0 0 0 -0.95753 0 0.07741 0.05547 0 3.0827 -0.34512 0 -0.45461 0.00215 0.93488 -1.05455
GLN_260 -6.22876 0.19084 6.05387 -0.66684 0.14493 0.75636 2.31648 -2.79253 -0.01931 -0.14268 -2.21225 -0.38702 0 0 0 -0.67223 0 -0.03102 0.25516 0 2.72597 -0.16089 0 -0.18838 0.10024 0.76152 -0.19653
LYS_261 -4.37402 0.29978 4.15294 -0.43236 0.06414 0.25442 1.27037 -1.89765 -0.03611 -0.1548 -1.27228 -0.15635 0 0 0 0 0 -0.03797 0.03779 2.34793 0 -0.12369 0 -1.5107 -0.20068 0.37229 -1.39693
HIS_D_262 -5.81681 0.60208 4.35873 -0.40915 0.0147 0.55123 1.31132 -2.15967 -0.06207 -0.26712 -1.12707 -0.25904 0 0 0 0 0 -0.05446 0.02493 0 1.52494 -0.43856 0 -0.45461 -0.04086 0.54612 -2.15538
LEU_263 -3.75348 0.36503 2.19599 -0.51092 0.24132 0.15057 1.5343 -1.42761 -0 -0 -1.37895 -0.05261 0 0 0 0 0 -0.09103 0.08309 0.35553 0 0.68384 0 0.18072 0.28781 0.71226 -0.42417
LEU_264 -6.08444 1.25917 4.20727 -0.46133 0.30238 0.07455 1.83757 -2.29108 -0.01959 -0.09017 -0.85109 0.26667 0 0 0 0 0 0.50025 0.05493 0.38222 0 -0.21779 0 0.18072 0.35006 1.17662 0.57693
PRO_265 -2.43329 0.50111 2.20352 -0.13088 0 0.09721 1.16505 -1.02473 -0.00462 -0.02649 -1.40474 0.23019 0 0 0 0 0 0.28905 0.02525 0.1732 0 -1.22032 0 -2.4119 -0.07936 1.29876 -2.753
THR_266 -5.50141 0.66254 2.65998 -0.17493 0.06383 0.12763 1.27355 -1.85536 -0.02286 -0.21845 -0.32934 -1.77268 0 0 0 0 0 0.80051 0.03338 0.77903 0 0.80968 2.39741 -1.0874 0.93846 1.16156 0.74513
SER_267 -5.11063 0.93876 4.31485 -0.03048 0.00078 0.0241 2.41014 -2.24841 -0.00664 -0.02017 -2.59779 0.20635 0 0 -1.36326 0 0 0.77352 0.04447 1.40804 0 -0.05527 1.75291 -0.77834 1.8358 1.85768 3.3564
PRO_268 -7.56096 1.55883 4.75877 -0.18305 0.00065 0.1296 1.29813 -2.01689 -0 -0 -0.13874 0.10534 0 0 0 0 0 -0.03175 0.00424 1.01995 0 -1.1477 0 -2.4119 0.52149 1.84489 -2.24912
PRO_269 -3.75214 0.43828 1.40407 -0.09013 0.00027 0.05653 0.12629 -0.58805 -0.00812 -0.02798 0.305 0.69426 0 0 0 0 0 -0.08008 0.03073 0.44095 0 -0.22055 0 -2.4119 -0.40096 0.87689 -3.20664
ILE_270 -2.96922 0.4102 2.54773 -0.47375 0.33072 0.1056 0.8029 -1.17618 -0 -0 0.5336 -0.05641 0 0 0 0 0 -0.04681 0.015 0.35032 0 -0.756 0 0.73287 -0.38673 0.29282 0.25665
SER_271 -2.38381 0.25196 2.81657 -0.0294 0.01316 0.0289 1.28831 -1.34194 -0.01864 -0.06912 -0.85329 -0.06108 0 0 0 0 0 0.07173 0.00165 0.08423 0 0.09884 0.6 -0.77834 -0.13031 0.30954 -0.10103
GLN_272 -5.55239 0.89671 5.17099 -0.39514 0.06548 0.21966 2.42682 -2.43356 -0 -0 -1.48457 -0.53342 0 0 -0.6291 0 0 -0.06711 0.14501 0 3.45269 -0.04368 0 -0.18838 0.17804 0.34472 1.57277
ALA_273 -1.39602 0.15952 1.67736 -0.02553 0.00097 0 0.43022 -0.88942 -0 -0 0.15976 -0.39695 0 0 0 0 0 -0.06236 0 0 0 -0.14647 0 1.8394 -0.25582 0.31379 1.40846
SER_274 -1.99626 0.27053 2.55798 -0.02767 0.00955 0.02756 1.10093 -1.11976 -0 -0 -1.2253 -0.06837 0 0 0 0 0 -0.05216 0.00262 0.75572 0 -0.2665 0.60204 -0.77834 -0.65726 0.38055 -0.48416
GLU_275 -4.60949 0.49115 5.79442 -0.16935 0.01339 0.20427 2.5079 -2.22981 -0.01636 -0.10532 -3.2922 -0.59814 0 0 -1.39968 0 0 0.00637 0.06787 0 3.18001 -0.03174 0 -2.7348 -0.34326 0.60208 -2.66269
GLY_276 -2.02413 0.20322 1.97089 -0.00297 0 0 0.83945 -1.02315 -0 -0 -0.87888 -0.41644 0 0 0 0 0 -0.0881 0 0 0 -0.92213 0 0.83697 0.34778 0.68379 -0.47369
ALA_277 -4.68744 0.7242 3.65223 -0.02356 0 0 2.75003 -2.36047 -0 -0 -2.09966 -0.29407 0 0 -0.54854 0 0 0.09771 0 0 0 0.1378 0 1.8394 0.51922 0.50663 0.21348
SER_278 -5.98252 1.22204 5.2584 -0.03166 0.0002 0.0564 3.189 -2.62428 -0 -0 -2.18552 -0.99744 0 0 0 -0.5598 0 0.03701 0.08561 0.17156 0 -0.30837 0.69585 -0.77834 -0.1673 0.47226 -2.44689
SER_279 -4.49145 0.93449 3.69793 -0.02883 0 0.04678 1.52609 -1.95883 -0.00183 -0.01052 0.05132 -1.08181 0 0 0 0 0 -0.04779 0.00361 0.17162 0 -0.27878 0.60027 -0.77834 -0.66745 0.55818 -1.75535
ASP_280 -3.47987 0.40921 4.77954 -0.10746 0.00507 0.31844 2.0462 -2.22141 -0.0247 -0.22897 -2.50726 -0.42886 0 0 -0.54854 0 0 -0.01752 0.06655 0 2.15626 -0.18023 0 -2.3716 -0.60517 0.50419 -2.43612
ILE_281 -8.19806 1.38325 4.4192 -0.628 0.44629 0.2287 2.78773 -3.0044 -0.01267 -0.09412 -2.17395 -0.27657 0 0 0 0 0 0.00747 0.01974 0.31869 0 0.19066 0 0.73287 -0.04994 0.56459 -3.33852
HIS_282 -8.66557 0.67272 7.84264 -0.70614 0.41886 0.73976 3.78626 -4.01658 -0 -0 -2.87222 -0.84228 0 0 -1.07513 0 0 -0.02499 0.10942 0 3.4371 -0.37078 0 -0.45461 0.74792 0.76378 -0.50985
THR_283 -3.53434 0.66413 3.97122 -0.20572 0.12126 0.07678 1.42228 -1.89252 -0.00123 -0.03121 -0.92899 -0.28952 0 0 0 0 0 0.44515 0.01373 0.05478 0 -0.013 2.33132 -1.0874 6.20708 1.78113 9.10491
PRO_284 -6.33171 1.19999 3.93606 -0.06901 0 0.0431 1.95352 -1.86563 -0 -0 -1.15713 0.62218 0 0 0 0 0 -0.11086 0.0524 0.15659 0 0.16787 0 -2.4119 5.75353 1.66136 3.60035
ALA_285 -6.51505 0.69128 4.17209 -0.02154 0 0 3.20349 -2.84716 -0 -0 -3.0746 -0.34534 0 0 0 0 0 0.03492 0 0 0 -0.03957 0 1.8394 0.06635 0.43288 -2.40285
GLN_286 -5.85134 0.27206 6.3598 -0.23844 0.01856 0.14717 3.17557 -2.98911 -0.0139 -0.12533 -3.37768 -0.49534 0 0 -0.55126 0 0 0.15397 0.20319 0 2.73904 -0.20004 0 -0.18838 -0.18485 0.38042 -0.76589
MET_287 -6.08417 0.38284 4.81255 -0.54452 0.27889 0.05242 2.8833 -2.57746 -0 -0 -3.11911 -0.12496 0 0 0 0 0 -0.00349 0.27806 2.01153 0 0.08762 0 0.60916 0.03426 0.42338 -0.59969
LEU_288 -8.74639 0.6968 5.0188 -0.47539 0.18297 0.11024 2.92828 -3.18478 -0 -0 -2.60599 0.23135 0 0 0 0 0 0.07444 0.30465 0.33933 0 -0.27891 0 0.18072 0.047 0.37774 -4.79911
LEU_289 -6.17556 0.37151 5.41134 -0.69846 0.23115 0.278 2.72972 -2.80609 -0 -0 -2.70959 0.11227 0 0 0 0 0 0.01044 0.02056 0.82333 0 -0.21923 0 0.18072 -0.19349 0.32372 -2.30967
SER_290 -4.53471 0.1595 6.07203 -0.02818 0 0.06471 2.76403 -2.79588 -0.0321 -0.20494 -3.17578 -0.57793 0 0 0 0 0 -0.01095 0.00652 0.77353 0 0.32777 0.60245 -0.77834 0.02488 0.21848 -1.1249
THR_291 -6.48624 0.59024 5.78786 -0.20926 0.20228 0.07546 3.15794 -3.09549 -0 -0 -2.26059 -0.05463 0 0 0 0 0 0.00191 0.00183 0.06144 0 0.01281 2.3259 -1.0874 0.1344 0.28177 -0.55976
LEU_292 -8.05952 0.84897 4.95919 -0.68878 0.28667 0.24622 3.17746 -3.21612 -0.00281 -0.01965 -2.88644 0.15291 0 0 0 0 0 -0.02351 0.00772 0.84126 0 -0.22559 0 0.18072 0.02826 0.40202 -3.99101
GLN_293 -7.05652 0.36463 7.32908 -0.26702 0.04238 0.19747 2.89286 -3.39874 -0.00555 -0.08985 -3.52534 -0.48083 0 0 0 0 0 -0.02784 0.01233 0 2.79431 -0.24132 0 -0.18838 -0.24143 0.36048 -1.52927
SER_294 -3.98621 0.32586 4.32327 -0.03477 0.00355 0.02606 1.82411 -2.08334 -0 -0 -2.60223 0.01797 0 0 0 0 0 -0.00895 0.0038 1.2977 0 -0.34618 1.77934 -0.77834 -0.47766 0.38394 -0.33208
THR_295 -6.14332 0.75442 5.16046 -0.1091 0.06224 0.05871 2.7175 -2.72343 -0 -0 -1.54076 -1.33354 0 0 0 0 0 0.22304 0.06513 0.28891 0 -0.56348 2.26817 -1.0874 -0.33842 0.49399 -1.7469
GLN_296 -7.40702 0.53435 5.47354 -0.24821 0.02059 0.1627 2.59476 -2.61327 -0 -0 -1.44181 -0.47471 0 0 0 0 0 0.03013 0.09308 0 2.83029 -0.09941 0 -0.18838 -0.07532 0.48914 -0.31957
ARG_297 -4.05962 0.79992 4.51167 -0.44809 0.0805 0.22616 1.41488 -1.93888 -0.00281 -0.01965 -1.13067 0.29902 0 0 0 0 0 0.96347 0.23229 2.09596 0 -0.11712 0 -1.2888 5.67006 1.54517 8.83346
PRO_298 -3.67338 0.99507 2.72505 -0.07866 0 0.04786 0.60592 -1.1558 -0 -0 -0.96161 0.54005 0 0 -0.72837 0 0 -0.17536 0.08983 0.4485 0 -0.5718 0 -2.4119 5.56531 2.21034 3.47104
THR_299 -4.43938 0.66728 4.15142 -0.13651 0.0495 0.10973 2.7868 -2.08551 -0 -0 -3.39398 -0.19998 0 0 -0.72837 0 0 0.23225 0.12694 1.00345 0 2.14783 4.06149 -1.0874 4.09542 1.9309 9.29188
LEU_300 -7.42681 1.41286 4.50151 -0.69627 0.25014 0.27904 2.8849 -2.59567 -0 -0 -1.29678 0.11352 0 0 0 0 0 0.04246 0.03565 0.9455 0 -0.21217 0 0.18072 5.16955 2.32201 5.91015
PRO_301 -5.27722 1.03303 2.58654 -0.07882 0 0.04754 0.66767 -1.23152 -0 -0 0.1514 0.59909 0 0 0 0 0 -0.12655 0.00276 0.42533 0 -0.58143 0 -2.4119 0.79422 1.51908 -1.8808
VAL_302 -4.65465 0.61676 3.86258 -0.29706 0.16422 0.06745 2.24215 -2.08104 -0 -0 -1.50445 -0.3635 0 0 0 0 0 0.13247 0.00658 0.39648 0 -0.33749 0 1.9342 -0.12116 0.48057 0.54412
GLY_303 -3.0228 0.23347 3.73411 -4e-05 0 0 2.18528 -1.85303 -0.00156 -0.0202 -1.45393 -0.4299 0 0 0 0 0 -0.10275 0 0 0 0.38782 0 0.83697 0.18325 0.50505 1.18174
SER_304 -5.47826 0.55597 5.16726 -0.02764 0.00414 0.02621 2.36759 -2.51263 -0.00159 -0.0378 -0.65158 -0.46438 0 0 0 0 0 -0.10226 0.00383 1.34262 0 -0.35038 0.60646 -0.77834 -0.07825 0.41291 0.00387
LEU_305 -3.16666 0.28154 3.04882 -0.50579 0.20246 0.14118 1.56505 -1.56443 -0 -0 -1.48054 0.12001 0 0 0 0 0 -0.06601 0.0763 0.10832 0 -0.15247 0 0.18072 -0.53062 0.27215 -1.46997
SER_306 -3.22525 0.26049 4.58719 -0.02954 0 0.05007 2.45011 -2.0158 -0.0122 -0.18116 -1.87791 -0.98894 0 0 -1.53585 0 0 -0.0117 0.00069 1.02938 0 -0.04191 0.61121 -0.77834 -0.59161 0.25408 -2.04699
SER_307 -1.25121 0.08513 1.84604 -0.03025 0.00018 0.05093 0.82715 -0.84146 -0.02032 -0.27218 -0.25227 -1.05243 0 0 0 0 0 -0.0493 0.00423 0.22423 0 -0.32909 0.60002 -0.77834 -0.63844 0.1934 -1.68399
ASP_308 -4.06775 0.31446 6.03023 -0.24623 0.07648 0.81259 3.11168 -2.52449 -0.00978 -0.11156 -3.09448 -1.03834 0 0 -0.92837 0 0 0.02287 0.05024 0 2.00415 -0.80788 0 -2.3716 -0.42635 0.31867 -2.88547
LYS_309 -3.34626 0.39212 4.24271 -0.39012 0.05559 0.19529 2.18441 -1.89026 -0 -0 -1.56795 0.07482 0 0 0 0 0 -0.09014 0.00556 1.51924 0 -0.04086 0 -1.5107 -0.30145 0.45854 -0.00944
GLU_310 -2.73996 0.20517 3.02217 -0.22318 0.02645 0.31456 0.84036 -1.29446 -0 -0 -0.66111 -0.60603 0 0 0 0 0 -0.03286 0.03125 0 3.2305 -0.28203 0 -2.7348 -0.58239 0.27501 -1.21135
LEU_311 -4.92614 0.58313 5.38306 -0.47568 0.21691 0.1082 2.27814 -2.43692 -0 -0 -1.73082 0.13846 0 0 0 0 0 -0.00688 0.01872 0.50019 0 -0.2397 0 0.18072 -0.20698 0.22551 -0.39008
THR_312 -6.92977 0.50223 7.11646 -0.20894 0.17612 0.07843 3.68462 -3.40431 -0.03469 -0.29662 -3.0797 -0.42369 0 0 -0.60747 0 0 -0.03273 0.01232 0.08754 0 0.00678 2.36318 -1.0874 0.17128 0.46623 -1.44013
ARG_313 -4.86404 0.7294 5.8194 -1.14788 0.28547 0.73285 2.47712 -2.48977 -0.02044 -0.16635 -3.41742 0.28754 0 0 0 0 0 0.13277 0.15942 2.04461 0 -0.06887 0 -1.2888 5.71097 1.71273 6.62871
PRO_314 -5.9736 0.88038 4.86504 -0.08172 0 0.05007 1.76558 -2.03122 -0 -0 -2.43525 0.68212 0 0 0 0 0 -0.01575 0.02046 0.48029 0 -0.11817 0 -2.4119 5.45074 1.84501 2.97207
ASN_315 -7.61727 0.6268 6.87953 -0.16053 0.01228 0.22614 3.28046 -3.51947 -0.00998 -0.1341 -2.03326 -0.2332 0 0 0 0 0 0.04275 0.03934 0 1.72966 0.42449 0 -0.93687 0.27391 0.57923 -0.53008
GLU_316 -5.8635 0.24114 6.42702 -0.2137 0.02297 0.28311 2.63637 -2.94697 -0.00051 -0.0116 -2.71686 -0.56453 0 0 0 0 0 -0.02262 0.05994 0 3.04497 -0.28855 0 -2.7348 0.21589 0.25698 -2.17523
THR_317 -6.38467 0.48377 6.37904 -0.20273 0.10783 0.07264 3.20509 -3.09727 -0.03058 -0.16655 -4.67845 -0.08539 0 0 0 0 0 -0.00084 0.00191 0.06075 0 -0.00041 2.32707 -1.0874 -0.23237 0.31329 -3.01526
THR_318 -5.99976 0.18928 6.39526 -0.2084 0.15862 0.07675 3.76425 -3.17475 -0.01064 -0.07344 -3.66441 -0.06706 0 0 0 -0.69153 0 -0.02565 0.01306 0.07024 0 0.02506 2.29039 -1.0874 0.12203 0.33861 -1.55948
ILE_319 -7.48013 0.54542 3.77744 -0.49463 0.33485 0.10018 2.52491 -2.58826 -0 -0 -1.64496 0.01961 0 0 0 0 0 -0.0631 0.01177 0.51727 0 -0.45019 0 0.73287 0.07688 0.33669 -3.74336
HIS_320 -4.57079 0.16984 5.07686 -0.37918 0.00896 0.44436 2.3019 -2.53738 -0.00484 -0.03299 -2.70644 -0.33805 0 0 0 0 0 -0.04714 0.00122 0 2.34328 0.02825 0 -0.45461 -0.07017 0.25168 -0.51524
THR_321 -6.47838 0.37774 6.45702 -0.19885 0.10091 0.07023 3.45136 -3.15564 -0.01575 -0.13764 -4.75635 -0.08072 0 0 0 0 0 0.07626 0.01216 0.05387 0 -0.01845 2.32038 -1.0874 0.06743 0.17785 -2.76399
ALA_322 -5.01813 0.37775 3.74765 -0.02108 0 0 2.24954 -2.48531 -0.00759 -0.04232 -2.0019 -0.35519 0 0 0 0 0 0.0093 0 0 0 -0.20342 0 1.8394 -0.04096 0.24324 -1.70902
GLY_323 -2.72229 0.11078 3.56997 -5e-05 0 0 1.48133 -1.79349 -0 -0 -1.00703 -0.41369 0 0 0 0 0 -0.06422 0 0 0 0.38604 0 0.83697 0.26571 0.1946 0.84463
HIS_D_324 -4.94007 0.25834 4.85305 -0.58248 0.00394 0.57875 2.8778 -2.71517 -0 -0 -3.32701 -0.31818 0 0 0 0 0 0.05548 0.00121 0 1.59295 -0.31527 0 -0.45461 0.67084 0.24568 -1.51476
SER_325 -7.36268 0.95642 6.28208 -0.03554 0.00018 0.03922 3.45926 -3.52193 -0.00484 -0.03299 -2.54467 -0.3885 0 0 0 0 0 0.42488 0.01442 0.18042 0 -0.08343 1.7902 -0.77834 -0.15062 0.68165 -1.0748
LEU_326 -6.49051 0.64029 3.65594 -0.66185 0.27092 0.29154 2.4279 -2.50452 -0 -0 -2.03073 -0.17388 0 0 -0.53541 0 0 0.09612 0.20786 1.65356 0 -0.1867 0 0.18072 -0.39134 0.8419 -2.70819
ALA_327 -4.18356 0.52412 2.90245 -0.02163 0 0 1.75735 -2.00708 -0 -0 -0.46242 -0.3164 0 0 0 0 0 -0.03065 0 0 0 0.41894 0 1.8394 0.3291 0.4718 1.22142
ALA_328 -3.84297 0.27867 1.62073 -0.02503 0.00068 0 1.17169 -1.64488 -0 -0 -0.54172 -0.34489 0 0 0 0 0 -0.03663 0 0 0 0.02782 0 1.8394 0.25984 0.5158 -0.7215
GLY_329 -4.41071 0.90653 4.2386 -0.00026 0 0 2.8795 -2.44551 -0 -0 -3.22843 -0.14612 0 0 0 0 0 0.04493 0 0 0 -1.50636 0 0.83697 0.36624 1.07271 -1.39192
PRO_330 -5.19911 0.66829 3.63225 -0.06875 0 0.04325 1.96206 -1.61556 -0 -0 -1.01633 0.63267 0 0 0 0 0 -0.12368 0.02971 0.2012 0 -0.38256 0 -2.4119 0.52224 0.90703 -2.21919
GLU_331 -2.64452 0.23738 3.28642 -0.43839 0.16628 1.36768 1.28627 -1.49421 -0.02421 -0.16886 -0.97892 -3.11768 0 0 -0.74206 0 0 -0.05749 0.01423 0 3.7086 -0.31361 0 -2.7348 -0.23585 0.37268 -2.51106
ALA_332 -3.802 0.43992 2.98256 -0.02141 0 0 1.69462 -1.96033 -0.02979 -0.17644 -1.06692 -0.3331 0 0 -0.47805 0 0 -0.03698 0 0 0 0.31503 0 1.8394 -0.01626 0.25256 -0.39719
GLY_333 -4.03882 0.46711 4.04985 -5e-05 0 0 2.62187 -2.14532 -0.03121 -0.20868 -2.55515 -0.36777 0 0 0 0 0 0.1546 0 0 0 0.16881 0 0.83697 0.91507 0.3028 0.17008
GLU_334 -3.87018 0.07506 4.31123 -0.25471 0.05064 0.42188 1.49859 -1.85405 -0.00122 -0.02665 -1.45444 -0.47133 0 0 0 0 0 0.15038 0.03241 0 3.0493 0.27613 0 -2.7348 1.13446 0.38032 0.71304
ASN_335 -3.59957 0.50916 4.59444 -0.1847 0.00591 0.28268 2.0777 -2.21597 -0.01247 -0.05437 -1.59007 -0.58037 0 0 -1.22011 0 0 -0.03723 0.01263 0 2.01545 -0.08701 0 -0.93687 0.95793 0.65855 0.59571
GLN_336 -3.37601 0.35409 2.83709 -0.6654 0.07356 0.74157 1.35097 -1.32132 -0.02691 -0.18416 -1.13674 -0.55736 0 0 0 0 0 -0.04659 0.01804 0 2.26414 -0.15477 0 -0.18838 0.40437 0.54428 0.93048
LYS_337 -5.68423 0.31729 7.4605 -0.60472 0.14705 0.31454 3.53469 -2.97382 -0.02245 -0.10045 -5.29416 -0.20591 0 0 -1.04051 -0.69153 0 -0.00645 0.18203 2.9698 0 0.12584 0 -1.5107 0.13059 0.32649 -2.62608
GLN_338 -2.21085 0.39988 2.00714 -0.73302 0.13496 0.55768 0.72743 -0.8376 -0 -0 -1.07071 -0.39916 0 0 -1.04391 0 0 0.08229 0.13604 0 2.8334 0.25324 0 -0.18838 0.77176 0.99829 2.41847
PRO_339 -4.6267 0.62903 3.09479 -0.11884 0.0007 0.08812 0.98514 -1.27147 -0 -0 -1.83496 0.26045 0 0 -1.04391 0 0 -0.01524 0.02774 0.20938 0 -1.08887 0 -2.4119 0.16681 0.91587 -6.03385
GLU_340 -3.507 0.31328 2.89027 -0.32586 0.05261 0.43498 1.27186 -1.58982 -0.00314 -0.03874 -0.74154 -0.41301 0 0 0 0 0 -0.04777 0.04795 0 2.9259 0.13248 0 -2.7348 -0.37545 0.3001 -1.40772
LYS_341 -2.15372 0.12155 2.01082 -0.39203 0.05219 0.2 0.48089 -0.91214 -0 -0 0.61149 0.13253 0 0 0 0 0 -0.08512 0.01646 1.69456 0 -0.03819 0 -1.5107 -0.30116 0.35436 0.28179
ASN_342 -2.40189 0.16499 2.39514 -0.19258 0.03629 0.31217 0.3586 -1.07114 -0 -0 -0.05423 -0.45426 0 0 0 0 0 -0.00065 0.01615 0 2.00756 -0.50319 0 -0.93687 -0.72087 0.28976 -0.75504
ALA_343 -3.87145 0.59144 1.611 -0.02738 0.00067 0 1.05546 -1.53686 -0.00314 -0.03874 -0.92437 -0.22989 0 0 0 0 0 0.23489 0 0 0 -0.008 0 1.8394 -0.82612 0.42132 -1.71179
GLY_344 -2.71168 0.48014 3.48894 -0.00053 0 0 1.79008 -1.73021 -0.01611 -0.09374 -1.46879 -0.14776 0 0 0 0 0 -0.10201 0 0 0 -0.76168 0 0.83697 -0.67885 1.11844 0.0032
PRO_345 -3.51768 0.23807 2.77995 -0.06609 0 0.04082 1.04382 -1.29757 -0.02746 -0.24012 -1.0827 0.59787 0 0 0 0 0 -0.16537 0.00607 0.18341 0 -0.3702 0 -2.4119 -0.15972 1.09253 -3.35626
THR_346 -2.8858 0.22873 3.79172 -0.10409 0.06066 0.0413 1.78877 -1.78308 -0 -0 -1.49072 -1.28568 0 0 -0.0939 0 0 0.08066 0.00249 0.58756 0 0.03444 2.26534 -1.0874 1.18878 0.49732 1.8371
ALA_347 -4.13406 0.42103 3.23029 -0.02343 0 0 2.04018 -2.14835 -0 -0 -2.17682 -0.39182 0 0 -0.0939 0 0 -0.07991 0 0 0 -0.40476 0 1.8394 0.79308 0.30659 -0.82248
ARG_348 -7.05326 0.90603 6.43 -0.83283 0.16439 0.58481 2.73511 -3.28939 -0.02746 -0.24014 -3.41645 0.25068 0 0 0 0 0 -0.00541 0.01484 2.66939 0 -0.10902 0 -1.2888 -0.50731 0.36193 -2.65288
THR_349 -5.14619 0.36777 4.64793 -0.19924 0.1071 0.07194 2.44618 -2.55911 -0.01681 -0.09654 -1.87872 -0.10733 0 0 0 0 0 0.0256 0.00583 0.07923 0 -0.02287 2.26789 -1.0874 -0.13367 0.37267 -0.85574
SER_350 -2.95667 0.10949 4.18968 -0.02419 0 0.02255 2.152 -1.99368 -0.01064 -0.07344 -1.77146 -0.30009 0 0 -0.60201 0 0 -0.03157 0.00211 0.49974 0 0.29358 0.60004 -0.77834 0.00962 0.40547 -0.25783
ALA_351 -4.7984 0.72893 3.67352 -0.02351 0 0 2.06684 -2.34124 -0 -0 -1.48102 -0.31145 0 0 0 0 0 -0.03116 0 0 0 -0.17688 0 1.8394 -0.25989 0.52396 -0.59091
THR:CtermProteinFull_352 -4.78654 0.21003 5.48125 -0.25151 0.1953 0.1495 2.53856 -2.46249 -0.00192 -0.02943 -4.07817 0.2502 0 0 -0.4385 0 0 0 0.00045 0.06138 0 0 2.30494 -1.0874 -0.21477 0.66927 -1.48985
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702170 DOMAINID 692468 MODEL 2 Lamascapo_S
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 64.476 tmscore: 0.21099 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.03  
SSBOND     CYS A   11    CYS A   53                                       2.04  
SSBOND     CYS B  185    CYS B  215                                       2.03  
SSBOND     CYS B  187    CYS B  229                                       2.05  
ATOM      1  N   ASN A   1     -22.803 -34.431 -33.728  1.00 28.080          N  
ATOM      2  CA  ASN A   1     -22.688 -33.743 -32.443  1.00 27.720          C  
ATOM      3  C   ASN A   1     -21.765 -32.525 -32.481  1.00 27.500          C  
ATOM      4  O   ASN A   1     -22.173 -31.409 -32.148  1.00 27.880          O  
ATOM      5  CB  ASN A   1     -22.210 -34.700 -31.368  1.00 38.950          C  
ATOM      6  CG  ASN A   1     -23.244 -35.714 -31.010  1.00 38.950          C  
ATOM      7  OD1 ASN A   1     -24.425 -35.529 -31.320  1.00 38.950          O  
ATOM      8  ND2 ASN A   1     -22.835 -36.775 -30.371  1.00 38.950          N  
ATOM      9 1H   ASN A   1     -23.641 -34.998 -33.717  1.00 33.700          H  
ATOM     10 2H   ASN A   1     -22.870 -33.757 -34.475  1.00 33.700          H  
ATOM     11 3H   ASN A   1     -22.004 -35.033 -33.884  1.00 33.700          H  
ATOM     12  HA  ASN A   1     -23.678 -33.377 -32.168  1.00 33.260          H  
ATOM     13 1HB  ASN A   1     -21.310 -35.218 -31.712  1.00 46.740          H  
ATOM     14 2HB  ASN A   1     -21.939 -34.137 -30.475  1.00 46.740          H  
ATOM     15 1HD2 ASN A   1     -23.490 -37.485 -30.106  1.00 46.740          H  
ATOM     16 2HD2 ASN A   1     -21.865 -36.882 -30.142  1.00 46.740          H  
ATOM     17  N   GLU A   2     -20.523 -32.721 -32.907  1.00 26.950          N  
ATOM     18  CA  GLU A   2     -19.520 -31.654 -32.908  1.00 26.690          C  
ATOM     19  C   GLU A   2     -19.896 -30.432 -33.744  1.00 27.360          C  
ATOM     20  O   GLU A   2     -19.551 -29.304 -33.397  1.00 26.960          O  
ATOM     21  CB  GLU A   2     -18.191 -32.232 -33.399  1.00 37.470          C  
ATOM     22  CG  GLU A   2     -17.585 -33.276 -32.448  1.00 37.470          C  
ATOM     23  CD  GLU A   2     -18.193 -34.663 -32.598  1.00 37.470          C  
ATOM     24  OE1 GLU A   2     -19.072 -34.828 -33.435  1.00 37.470          O  
ATOM     25  OE2 GLU A   2     -17.806 -35.541 -31.875  1.00 37.470          O  
ATOM     26  H   GLU A   2     -20.217 -33.651 -33.199  1.00 32.340          H  
ATOM     27  HA  GLU A   2     -19.386 -31.321 -31.879  1.00 32.030          H  
ATOM     28 1HB  GLU A   2     -18.332 -32.697 -34.374  1.00 44.960          H  
ATOM     29 2HB  GLU A   2     -17.469 -31.425 -33.522  1.00 44.960          H  
ATOM     30 1HG  GLU A   2     -16.513 -33.340 -32.634  1.00 44.960          H  
ATOM     31 2HG  GLU A   2     -17.726 -32.935 -31.422  1.00 44.960          H  
ATOM     32  N   GLY A   3     -20.614 -30.656 -34.840  1.00 28.440          N  
ATOM     33  CA  GLY A   3     -21.039 -29.579 -35.724  1.00 29.210          C  
ATOM     34  C   GLY A   3     -22.422 -29.022 -35.384  1.00 29.700          C  
ATOM     35  O   GLY A   3     -22.999 -28.279 -36.189  1.00 30.410          O  
ATOM     36  H   GLY A   3     -20.840 -31.606 -35.085  1.00 34.130          H  
ATOM     37 1HA  GLY A   3     -20.305 -28.775 -35.680  1.00 35.050          H  
ATOM     38 2HA  GLY A   3     -21.039 -29.948 -36.749  1.00 35.050          H  
ATOM     39  N   SER A   4     -23.006 -29.441 -34.266  1.00 29.360          N  
ATOM     40  CA  SER A   4     -24.334 -28.981 -33.901  1.00 29.790          C  
ATOM     41  C   SER A   4     -24.256 -27.606 -33.256  1.00 29.540          C  
ATOM     42  O   SER A   4     -23.193 -27.167 -32.831  1.00 29.390          O  
ATOM     43  CB  SER A   4     -25.011 -29.954 -32.954  1.00 41.530          C  
ATOM     44  OG  SER A   4     -24.407 -29.949 -31.688  1.00 41.530          O  
ATOM     45  H   SER A   4     -22.512 -30.060 -33.621  1.00 35.230          H  
ATOM     46  HA  SER A   4     -24.937 -28.900 -34.807  1.00 35.750          H  
ATOM     47 1HB  SER A   4     -26.062 -29.688 -32.854  1.00 49.840          H  
ATOM     48 2HB  SER A   4     -24.969 -30.958 -33.371  1.00 49.840          H  
ATOM     49  HG  SER A   4     -23.562 -30.434 -31.785  1.00 49.840          H  
ATOM     50  N   VAL A   5     -25.412 -26.957 -33.144  1.00 29.560          N  
ATOM     51  CA  VAL A   5     -25.551 -25.657 -32.487  1.00 29.390          C  
ATOM     52  C   VAL A   5     -24.523 -24.623 -32.959  1.00 29.320          C  
ATOM     53  O   VAL A   5     -23.642 -24.211 -32.201  1.00 28.840          O  
ATOM     54  CB  VAL A   5     -25.453 -25.813 -30.951  1.00 41.210          C  
ATOM     55  CG1 VAL A   5     -25.929 -24.531 -30.258  1.00 41.210          C  
ATOM     56  CG2 VAL A   5     -26.303 -27.001 -30.492  1.00 41.210          C  
ATOM     57  H   VAL A   5     -26.234 -27.393 -33.535  1.00 35.470          H  
ATOM     58  HA  VAL A   5     -26.545 -25.273 -32.726  1.00 35.270          H  
ATOM     59  HB  VAL A   5     -24.408 -25.981 -30.674  1.00 49.460          H  
ATOM     60 1HG1 VAL A   5     -25.844 -24.653 -29.181  1.00 49.460          H  
ATOM     61 2HG1 VAL A   5     -25.326 -23.678 -30.562  1.00 49.460          H  
ATOM     62 3HG1 VAL A   5     -26.966 -24.342 -30.522  1.00 49.460          H  
ATOM     63 1HG2 VAL A   5     -26.224 -27.103 -29.412  1.00 49.460          H  
ATOM     64 2HG2 VAL A   5     -27.340 -26.828 -30.765  1.00 49.460          H  
ATOM     65 3HG2 VAL A   5     -25.958 -27.916 -30.952  1.00 49.460          H  
ATOM     66  N   THR A   6     -24.683 -24.158 -34.186  1.00 29.880          N  
ATOM     67  CA  THR A   6     -23.810 -23.140 -34.731  1.00 30.000          C  
ATOM     68  C   THR A   6     -24.273 -21.750 -34.305  1.00 29.690          C  
ATOM     69  O   THR A   6     -25.424 -21.573 -33.906  1.00 30.300          O  
ATOM     70  CB  THR A   6     -23.778 -23.264 -36.259  1.00 41.950          C  
ATOM     71  OG1 THR A   6     -25.111 -23.126 -36.775  1.00 41.950          O  
ATOM     72  CG2 THR A   6     -23.164 -24.604 -36.671  1.00 41.950          C  
ATOM     73  H   THR A   6     -25.414 -24.528 -34.772  1.00 35.860          H  
ATOM     74  HA  THR A   6     -22.801 -23.296 -34.345  1.00 36.000          H  
ATOM     75  HB  THR A   6     -23.204 -22.477 -36.658  1.00 50.340          H  
ATOM     76  HG1 THR A   6     -25.424 -22.222 -36.642  1.00 50.340          H  
ATOM     77 1HG2 THR A   6     -23.138 -24.676 -37.758  1.00 50.340          H  
ATOM     78 2HG2 THR A   6     -22.150 -24.670 -36.279  1.00 50.340          H  
ATOM     79 3HG2 THR A   6     -23.758 -25.424 -36.267  1.00 50.340          H  
ATOM     80  N   GLY A   7     -23.393 -20.755 -34.436  1.00 28.790          N  
ATOM     81  CA  GLY A   7     -23.758 -19.374 -34.121  1.00 28.480          C  
ATOM     82  C   GLY A   7     -23.795 -18.474 -35.353  1.00 28.480          C  
ATOM     83  O   GLY A   7     -23.565 -18.920 -36.488  1.00 28.830          O  
ATOM     84  H   GLY A   7     -22.458 -20.961 -34.752  1.00 34.550          H  
ATOM     85 1HA  GLY A   7     -24.734 -19.359 -33.631  1.00 34.180          H  
ATOM     86 2HA  GLY A   7     -23.043 -18.972 -33.403  1.00 34.180          H  
ATOM     87  N   SER A   8     -23.978 -17.169 -35.127  1.00 28.100          N  
ATOM     88  CA  SER A   8     -24.080 -16.201 -36.219  1.00 28.170          C  
ATOM     89  C   SER A   8     -22.724 -15.756 -36.761  1.00 27.350          C  
ATOM     90  O   SER A   8     -22.364 -14.576 -36.730  1.00 26.780          O  
ATOM     91  CB  SER A   8     -24.855 -14.982 -35.747  1.00 39.410          C  
ATOM     92  OG  SER A   8     -26.170 -15.321 -35.390  1.00 39.410          O  
ATOM     93  H   SER A   8     -24.121 -16.848 -34.179  1.00 33.720          H  
ATOM     94  HA  SER A   8     -24.634 -16.666 -37.035  1.00 33.800          H  
ATOM     95 1HB  SER A   8     -24.344 -14.536 -34.894  1.00 47.290          H  
ATOM     96 2HB  SER A   8     -24.871 -14.236 -36.542  1.00 47.290          H  
ATOM     97  HG  SER A   8     -26.601 -14.497 -35.145  1.00 47.290          H  
ATOM     98  N   CYS A   9     -21.964 -16.740 -37.204  1.00 27.360          N  
ATOM     99  CA  CYS A   9     -20.671 -16.571 -37.833  1.00 26.720          C  
ATOM    100  C   CYS A   9     -20.562 -17.565 -38.962  1.00 27.080          C  
ATOM    101  O   CYS A   9     -19.724 -17.451 -39.849  1.00 27.030          O  
ATOM    102  CB  CYS A   9     -19.543 -16.741 -36.829  1.00 37.660          C  
ATOM    103  SG  CYS A   9     -19.460 -18.354 -36.068  1.00 37.660          S  
ATOM    104  H   CYS A   9     -22.372 -17.669 -37.181  1.00 32.830          H  
ATOM    105  HA  CYS A   9     -20.613 -15.560 -38.249  1.00 32.060          H  
ATOM    106 1HB  CYS A   9     -18.587 -16.556 -37.322  1.00 45.200          H  
ATOM    107 2HB  CYS A   9     -19.655 -16.014 -36.036  1.00 45.200          H  
ATOM    108  N   TYR A  10     -21.470 -18.526 -38.934  1.00 27.640          N  
ATOM    109  CA  TYR A  10     -21.447 -19.629 -39.891  1.00 28.140          C  
ATOM    110  C   TYR A  10     -22.107 -19.298 -41.244  1.00 28.670          C  
ATOM    111  O   TYR A  10     -23.164 -19.820 -41.599  1.00 29.600          O  
ATOM    112  CB  TYR A  10     -22.000 -20.867 -39.192  1.00 39.200          C  
ATOM    113  CG  TYR A  10     -20.977 -21.527 -38.254  1.00 39.200          C  
ATOM    114  CD1 TYR A  10     -20.928 -21.219 -36.928  1.00 39.200          C  
ATOM    115  CD2 TYR A  10     -20.092 -22.455 -38.756  1.00 39.200          C  
ATOM    116  CE1 TYR A  10     -20.023 -21.834 -36.091  1.00 39.200          C  
ATOM    117  CE2 TYR A  10     -19.185 -23.072 -37.932  1.00 39.200          C  
ATOM    118  CZ  TYR A  10     -19.154 -22.765 -36.600  1.00 39.200          C  
ATOM    119  OH  TYR A  10     -18.255 -23.385 -35.774  1.00 39.200          O  
ATOM    120  H   TYR A  10     -22.161 -18.518 -38.168  1.00 33.170          H  
ATOM    121  HA  TYR A  10     -20.410 -19.850 -40.102  1.00 33.770          H  
ATOM    122 1HB  TYR A  10     -22.845 -20.555 -38.574  1.00 47.040          H  
ATOM    123 2HB  TYR A  10     -22.380 -21.581 -39.852  1.00 47.040          H  
ATOM    124  HD1 TYR A  10     -21.616 -20.485 -36.532  1.00 47.040          H  
ATOM    125  HD2 TYR A  10     -20.107 -22.700 -39.801  1.00 47.040          H  
ATOM    126  HE1 TYR A  10     -19.994 -21.581 -35.033  1.00 47.040          H  
ATOM    127  HE2 TYR A  10     -18.491 -23.807 -38.339  1.00 47.040          H  
ATOM    128  HH  TYR A  10     -17.620 -23.877 -36.304  1.00 47.040          H  
ATOM    129  N   CYS A  11     -21.407 -18.428 -41.979  1.00 28.100          N  
ATOM    130  CA  CYS A  11     -21.727 -17.838 -43.281  1.00 28.510          C  
ATOM    131  C   CYS A  11     -21.749 -18.787 -44.485  1.00 29.450          C  
ATOM    132  O   CYS A  11     -21.010 -19.774 -44.567  1.00 29.380          O  
ATOM    133  CB  CYS A  11     -20.768 -16.699 -43.606  1.00 39.750          C  
ATOM    134  SG  CYS A  11     -21.072 -15.943 -45.230  1.00 39.750          S  
ATOM    135  H   CYS A  11     -20.579 -18.087 -41.493  1.00 33.720          H  
ATOM    136  HA  CYS A  11     -22.725 -17.405 -43.194  1.00 34.210          H  
ATOM    137 1HB  CYS A  11     -20.880 -15.928 -42.851  1.00 47.700          H  
ATOM    138 2HB  CYS A  11     -19.742 -17.044 -43.565  1.00 47.700          H  
ATOM    139  N   GLY A  12     -22.633 -18.455 -45.432  1.00 30.370          N  
ATOM    140  CA  GLY A  12     -22.766 -19.081 -46.748  1.00 31.350          C  
ATOM    141  C   GLY A  12     -23.717 -20.253 -46.773  1.00 31.490          C  
ATOM    142  O   GLY A  12     -24.739 -20.218 -47.461  1.00 32.340          O  
ATOM    143  H   GLY A  12     -23.227 -17.660 -45.241  1.00 36.440          H  
ATOM    144 1HA  GLY A  12     -23.100 -18.331 -47.464  1.00 37.620          H  
ATOM    145 2HA  GLY A  12     -21.783 -19.410 -47.082  1.00 37.620          H  
ATOM    146  N   LYS A  13     -23.365 -21.277 -46.026  1.00 30.700          N  
ATOM    147  CA  LYS A  13     -24.222 -22.460 -45.936  1.00 30.810          C  
ATOM    148  C   LYS A  13     -24.547 -22.971 -44.508  1.00 29.770          C  
ATOM    149  O   LYS A  13     -25.728 -23.197 -44.242  1.00 29.730          O  
ATOM    150  CB  LYS A  13     -23.712 -23.585 -46.860  1.00 43.090          C  
ATOM    151  CG  LYS A  13     -23.821 -23.293 -48.347  1.00 43.090          C  
ATOM    152  CD  LYS A  13     -23.359 -24.484 -49.185  1.00 43.090          C  
ATOM    153  CE  LYS A  13     -23.443 -24.180 -50.678  1.00 43.090          C  
ATOM    154  NZ  LYS A  13     -22.962 -25.325 -51.513  1.00 43.090          N  
ATOM    155  H   LYS A  13     -22.504 -21.130 -45.502  1.00 36.840          H  
ATOM    156  HA  LYS A  13     -25.185 -22.180 -46.357  1.00 36.970          H  
ATOM    157 1HB  LYS A  13     -22.685 -23.738 -46.726  1.00 51.710          H  
ATOM    158 2HB  LYS A  13     -24.224 -24.518 -46.630  1.00 51.710          H  
ATOM    159 1HG  LYS A  13     -24.853 -23.046 -48.593  1.00 51.710          H  
ATOM    160 2HG  LYS A  13     -23.196 -22.437 -48.589  1.00 51.710          H  
ATOM    161 1HD  LYS A  13     -22.336 -24.748 -48.929  1.00 51.710          H  
ATOM    162 2HD  LYS A  13     -23.996 -25.340 -48.964  1.00 51.710          H  
ATOM    163 1HE  LYS A  13     -24.478 -23.961 -50.938  1.00 51.710          H  
ATOM    164 2HE  LYS A  13     -22.832 -23.302 -50.895  1.00 51.710          H  
ATOM    165 1HZ  LYS A  13     -23.033 -25.083 -52.494  1.00 51.710          H  
ATOM    166 2HZ  LYS A  13     -21.997 -25.528 -51.290  1.00 51.710          H  
ATOM    167 3HZ  LYS A  13     -23.528 -26.141 -51.329  1.00 51.710          H  
ATOM    168  N   ARG A  14     -23.595 -23.146 -43.554  1.00 28.990          N  
ATOM    169  CA  ARG A  14     -22.128 -22.998 -43.606  1.00 27.770          C  
ATOM    170  C   ARG A  14     -21.468 -24.015 -44.496  1.00 27.630          C  
ATOM    171  O   ARG A  14     -21.997 -25.111 -44.697  1.00 28.380          O  
ATOM    172  CB  ARG A  14     -21.540 -23.063 -42.231  1.00 39.370          C  
ATOM    173  CG  ARG A  14     -21.842 -24.303 -41.399  1.00 39.370          C  
ATOM    174  CD  ARG A  14     -20.765 -25.325 -41.451  1.00 39.370          C  
ATOM    175  NE  ARG A  14     -20.918 -26.243 -40.337  1.00 39.370          N  
ATOM    176  CZ  ARG A  14     -21.715 -27.332 -40.324  1.00 39.370          C  
ATOM    177  NH1 ARG A  14     -22.425 -27.668 -41.388  1.00 39.370          N  
ATOM    178  NH2 ARG A  14     -21.785 -28.057 -39.223  1.00 39.370          N  
ATOM    179  H   ARG A  14     -23.961 -23.430 -42.660  1.00 34.790          H  
ATOM    180  HA  ARG A  14     -21.893 -22.010 -43.982  1.00 33.320          H  
ATOM    181 1HB  ARG A  14     -20.474 -23.011 -42.319  1.00 47.240          H  
ATOM    182 2HB  ARG A  14     -21.841 -22.203 -41.734  1.00 47.240          H  
ATOM    183 1HG  ARG A  14     -22.003 -24.030 -40.360  1.00 47.240          H  
ATOM    184 2HG  ARG A  14     -22.744 -24.774 -41.779  1.00 47.240          H  
ATOM    185 1HD  ARG A  14     -20.798 -25.888 -42.382  1.00 47.240          H  
ATOM    186 2HD  ARG A  14     -19.791 -24.840 -41.361  1.00 47.240          H  
ATOM    187  HE  ARG A  14     -20.402 -26.039 -39.491  1.00 47.240          H  
ATOM    188 1HH1 ARG A  14     -22.372 -27.115 -42.235  1.00 47.240          H  
ATOM    189 2HH1 ARG A  14     -23.018 -28.484 -41.362  1.00 47.240          H  
ATOM    190 1HH2 ARG A  14     -21.248 -27.784 -38.410  1.00 47.240          H  
ATOM    191 2HH2 ARG A  14     -22.383 -28.869 -39.178  1.00 47.240          H  
ATOM    192  N   ILE A  15     -20.339 -23.621 -45.054  1.00 26.730          N  
ATOM    193  CA  ILE A  15     -19.609 -24.417 -46.013  1.00 26.540          C  
ATOM    194  C   ILE A  15     -18.525 -25.232 -45.341  1.00 25.620          C  
ATOM    195  O   ILE A  15     -17.625 -24.670 -44.717  1.00 24.680          O  
ATOM    196  CB  ILE A  15     -18.951 -23.457 -47.027  1.00 37.230          C  
ATOM    197  CG1 ILE A  15     -20.063 -22.610 -47.718  1.00 37.230          C  
ATOM    198  CG2 ILE A  15     -18.138 -24.261 -48.065  1.00 37.230          C  
ATOM    199  CD1 ILE A  15     -19.566 -21.411 -48.485  1.00 37.230          C  
ATOM    200  H   ILE A  15     -19.948 -22.715 -44.790  1.00 32.080          H  
ATOM    201  HA  ILE A  15     -20.302 -25.089 -46.517  1.00 31.850          H  
ATOM    202  HB  ILE A  15     -18.285 -22.769 -46.504  1.00 44.680          H  
ATOM    203 1HG1 ILE A  15     -20.607 -23.245 -48.399  1.00 44.680          H  
ATOM    204 2HG1 ILE A  15     -20.747 -22.241 -46.965  1.00 44.680          H  
ATOM    205 1HG2 ILE A  15     -17.671 -23.586 -48.774  1.00 44.680          H  
ATOM    206 2HG2 ILE A  15     -17.361 -24.830 -47.574  1.00 44.680          H  
ATOM    207 3HG2 ILE A  15     -18.801 -24.943 -48.597  1.00 44.680          H  
ATOM    208 1HD1 ILE A  15     -20.417 -20.888 -48.919  1.00 44.680          H  
ATOM    209 2HD1 ILE A  15     -19.031 -20.736 -47.804  1.00 44.680          H  
ATOM    210 3HD1 ILE A  15     -18.896 -21.717 -49.282  1.00 44.680          H  
ATOM    211  N   SER A  16     -18.537 -26.553 -45.534  1.00 25.970          N  
ATOM    212  CA  SER A  16     -17.533 -27.428 -44.923  1.00 25.340          C  
ATOM    213  C   SER A  16     -16.226 -27.376 -45.715  1.00 24.770          C  
ATOM    214  O   SER A  16     -15.747 -28.381 -46.258  1.00 25.070          O  
ATOM    215  CB  SER A  16     -18.032 -28.863 -44.886  1.00 35.730          C  
ATOM    216  OG  SER A  16     -19.183 -28.990 -44.099  1.00 35.730          O  
ATOM    217  H   SER A  16     -19.289 -26.966 -46.068  1.00 31.160          H  
ATOM    218  HA  SER A  16     -17.343 -27.086 -43.905  1.00 30.410          H  
ATOM    219 1HB  SER A  16     -18.241 -29.202 -45.900  1.00 42.870          H  
ATOM    220 2HB  SER A  16     -17.251 -29.502 -44.485  1.00 42.870          H  
ATOM    221  HG  SER A  16     -19.393 -29.930 -44.091  1.00 42.870          H  
ATOM    222  N   SER A  17     -15.621 -26.189 -45.726  1.00 24.050          N  
ATOM    223  CA  SER A  17     -14.404 -25.884 -46.465  1.00 23.520          C  
ATOM    224  C   SER A  17     -13.214 -26.590 -45.866  1.00 23.400          C  
ATOM    225  O   SER A  17     -12.177 -26.743 -46.507  1.00 23.340          O  
ATOM    226  CB  SER A  17     -14.149 -24.389 -46.442  1.00 33.140          C  
ATOM    227  OG  SER A  17     -13.796 -23.958 -45.146  1.00 33.140          O  
ATOM    228  H   SER A  17     -16.082 -25.440 -45.213  1.00 28.860          H  
ATOM    229  HA  SER A  17     -14.527 -26.216 -47.496  1.00 28.220          H  
ATOM    230 1HB  SER A  17     -13.355 -24.138 -47.143  1.00 39.770          H  
ATOM    231 2HB  SER A  17     -15.052 -23.868 -46.765  1.00 39.770          H  
ATOM    232  HG  SER A  17     -12.859 -24.222 -45.018  1.00 39.770          H  
ATOM    233  N   ASP A  18     -13.381 -27.038 -44.630  1.00 23.440          N  
ATOM    234  CA  ASP A  18     -12.340 -27.705 -43.893  1.00 23.420          C  
ATOM    235  C   ASP A  18     -12.381 -29.224 -44.070  1.00 23.700          C  
ATOM    236  O   ASP A  18     -11.609 -29.949 -43.432  1.00 23.690          O  
ATOM    237  CB  ASP A  18     -12.458 -27.346 -42.405  1.00 32.800          C  
ATOM    238  CG  ASP A  18     -12.253 -25.826 -42.109  1.00 32.800          C  
ATOM    239  OD1 ASP A  18     -11.728 -25.116 -42.968  1.00 32.800          O  
ATOM    240  OD2 ASP A  18     -12.605 -25.386 -41.020  1.00 32.800          O  
ATOM    241  H   ASP A  18     -14.267 -26.853 -44.187  1.00 28.130          H  
ATOM    242  HA  ASP A  18     -11.389 -27.359 -44.278  1.00 28.100          H  
ATOM    243 1HB  ASP A  18     -13.442 -27.643 -42.040  1.00 39.360          H  
ATOM    244 2HB  ASP A  18     -11.722 -27.910 -41.836  1.00 39.360          H  
ATOM    245  N   SER A  19     -13.297 -29.722 -44.901  1.00 24.050          N  
ATOM    246  CA  SER A  19     -13.388 -31.161 -45.112  1.00 24.380          C  
ATOM    247  C   SER A  19     -12.426 -31.823 -46.142  1.00 24.090          C  
ATOM    248  O   SER A  19     -12.198 -33.027 -46.018  1.00 24.510          O  
ATOM    249  CB  SER A  19     -14.816 -31.532 -45.482  1.00 34.000          C  
ATOM    250  OG  SER A  19     -15.193 -31.006 -46.729  1.00 34.000          O  
ATOM    251  H   SER A  19     -13.944 -29.108 -45.396  1.00 28.860          H  
ATOM    252  HA  SER A  19     -13.182 -31.629 -44.149  1.00 29.260          H  
ATOM    253 1HB  SER A  19     -14.903 -32.617 -45.506  1.00 40.800          H  
ATOM    254 2HB  SER A  19     -15.495 -31.172 -44.715  1.00 40.800          H  
ATOM    255  HG  SER A  19     -15.456 -30.077 -46.570  1.00 40.800          H  
ATOM    256  N   PRO A  20     -11.852 -31.140 -47.174  1.00 23.480          N  
ATOM    257  CA  PRO A  20     -10.964 -31.757 -48.152  1.00 23.220          C  
ATOM    258  C   PRO A  20      -9.692 -32.310 -47.481  1.00 23.210          C  
ATOM    259  O   PRO A  20      -9.171 -31.672 -46.569  1.00 23.170          O  
ATOM    260  CB  PRO A  20     -10.622 -30.585 -49.084  1.00 34.830          C  
ATOM    261  CG  PRO A  20     -11.758 -29.621 -48.915  1.00 34.830          C  
ATOM    262  CD  PRO A  20     -12.155 -29.738 -47.467  1.00 34.830          C  
ATOM    263  HA  PRO A  20     -11.540 -32.518 -48.677  1.00 27.860          H  
ATOM    264 1HB  PRO A  20      -9.663 -30.158 -48.812  1.00 41.800          H  
ATOM    265 2HB  PRO A  20     -10.524 -30.947 -50.123  1.00 41.800          H  
ATOM    266 1HG  PRO A  20     -11.436 -28.598 -49.169  1.00 41.800          H  
ATOM    267 2HG  PRO A  20     -12.583 -29.873 -49.592  1.00 41.800          H  
ATOM    268 1HD  PRO A  20     -11.530 -29.075 -46.856  1.00 41.800          H  
ATOM    269 2HD  PRO A  20     -13.223 -29.513 -47.411  1.00 41.800          H  
ATOM    270  N   PRO A  21      -9.154 -33.450 -47.959  1.00 23.280          N  
ATOM    271  CA  PRO A  21      -7.932 -34.081 -47.491  1.00 23.290          C  
ATOM    272  C   PRO A  21      -6.701 -33.356 -48.010  1.00 23.200          C  
ATOM    273  O   PRO A  21      -6.761 -32.723 -49.060  1.00 23.700          O  
ATOM    274  CB  PRO A  21      -8.030 -35.482 -48.108  1.00 34.940          C  
ATOM    275  CG  PRO A  21      -8.816 -35.272 -49.386  1.00 34.940          C  
ATOM    276  CD  PRO A  21      -9.814 -34.173 -49.059  1.00 34.940          C  
ATOM    277  HA  PRO A  21      -7.934 -34.124 -46.397  1.00 27.950          H  
ATOM    278 1HB  PRO A  21      -7.018 -35.880 -48.292  1.00 41.920          H  
ATOM    279 2HB  PRO A  21      -8.524 -36.167 -47.405  1.00 41.920          H  
ATOM    280 1HG  PRO A  21      -8.130 -34.987 -50.202  1.00 41.920          H  
ATOM    281 2HG  PRO A  21      -9.301 -36.212 -49.692  1.00 41.920          H  
ATOM    282 1HD  PRO A  21      -9.927 -33.522 -49.939  1.00 41.920          H  
ATOM    283 2HD  PRO A  21     -10.767 -34.616 -48.724  1.00 41.920          H  
ATOM    284  N   SER A  22      -5.581 -33.537 -47.311  1.00 22.670          N  
ATOM    285  CA  SER A  22      -4.263 -33.055 -47.737  1.00 22.720          C  
ATOM    286  C   SER A  22      -4.254 -31.612 -48.235  1.00 23.170          C  
ATOM    287  O   SER A  22      -3.748 -31.317 -49.320  1.00 23.640          O  
ATOM    288  CB  SER A  22      -3.711 -33.967 -48.816  1.00 31.790          C  
ATOM    289  OG  SER A  22      -3.561 -35.285 -48.341  1.00 31.790          O  
ATOM    290  H   SER A  22      -5.628 -34.069 -46.458  1.00 27.200          H  
ATOM    291  HA  SER A  22      -3.592 -33.108 -46.877  1.00 27.260          H  
ATOM    292 1HB  SER A  22      -4.377 -33.960 -49.678  1.00 38.150          H  
ATOM    293 2HB  SER A  22      -2.746 -33.590 -49.146  1.00 38.150          H  
ATOM    294  HG  SER A  22      -3.120 -35.762 -49.050  1.00 38.150          H  
ATOM    295  N   VAL A  23      -4.800 -30.696 -47.451  1.00 23.110          N  
ATOM    296  CA  VAL A  23      -4.802 -29.315 -47.892  1.00 23.630          C  
ATOM    297  C   VAL A  23      -3.499 -28.621 -47.539  1.00 23.790          C  
ATOM    298  O   VAL A  23      -3.150 -28.498 -46.366  1.00 23.970          O  
ATOM    299  CB  VAL A  23      -5.982 -28.557 -47.261  1.00 32.870          C  
ATOM    300  CG1 VAL A  23      -5.956 -27.074 -47.673  1.00 32.870          C  
ATOM    301  CG2 VAL A  23      -7.276 -29.230 -47.696  1.00 32.870          C  
ATOM    302  H   VAL A  23      -5.212 -30.979 -46.574  1.00 27.730          H  
ATOM    303  HA  VAL A  23      -4.923 -29.300 -48.976  1.00 28.360          H  
ATOM    304  HB  VAL A  23      -5.896 -28.598 -46.184  1.00 39.450          H  
ATOM    305 1HG1 VAL A  23      -6.792 -26.547 -47.220  1.00 39.450          H  
ATOM    306 2HG1 VAL A  23      -5.028 -26.602 -47.341  1.00 39.450          H  
ATOM    307 3HG1 VAL A  23      -6.031 -26.993 -48.755  1.00 39.450          H  
ATOM    308 1HG2 VAL A  23      -8.133 -28.727 -47.251  1.00 39.450          H  
ATOM    309 2HG2 VAL A  23      -7.355 -29.192 -48.779  1.00 39.450          H  
ATOM    310 3HG2 VAL A  23      -7.272 -30.269 -47.381  1.00 39.450          H  
ATOM    311  N   GLN A  24      -2.798 -28.140 -48.558  1.00 23.800          N  
ATOM    312  CA  GLN A  24      -1.541 -27.445 -48.342  1.00 24.060          C  
ATOM    313  C   GLN A  24      -1.745 -25.946 -48.391  1.00 23.940          C  
ATOM    314  O   GLN A  24      -2.195 -25.404 -49.400  1.00 24.550          O  
ATOM    315  CB  GLN A  24      -0.477 -27.853 -49.361  1.00 33.580          C  
ATOM    316  CG  GLN A  24       0.851 -27.082 -49.218  1.00 33.580          C  
ATOM    317  CD  GLN A  24       1.612 -27.396 -47.935  1.00 33.580          C  
ATOM    318  OE1 GLN A  24       1.920 -28.552 -47.665  1.00 33.580          O  
ATOM    319  NE2 GLN A  24       1.925 -26.367 -47.136  1.00 33.580          N  
ATOM    320  H   GLN A  24      -3.146 -28.285 -49.497  1.00 28.560          H  
ATOM    321  HA  GLN A  24      -1.171 -27.702 -47.354  1.00 28.870          H  
ATOM    322 1HB  GLN A  24      -0.261 -28.916 -49.254  1.00 40.300          H  
ATOM    323 2HB  GLN A  24      -0.855 -27.694 -50.370  1.00 40.300          H  
ATOM    324 1HG  GLN A  24       1.490 -27.337 -50.061  1.00 40.300          H  
ATOM    325 2HG  GLN A  24       0.654 -26.016 -49.219  1.00 40.300          H  
ATOM    326 1HE2 GLN A  24       2.442 -26.534 -46.297  1.00 40.300          H  
ATOM    327 2HE2 GLN A  24       1.648 -25.398 -47.369  1.00 40.300          H  
ATOM    328  N   PHE A  25      -1.399 -25.290 -47.302  1.00 23.190          N  
ATOM    329  CA  PHE A  25      -1.507 -23.853 -47.171  1.00 23.080          C  
ATOM    330  C   PHE A  25      -0.268 -23.102 -47.650  1.00 23.520          C  
ATOM    331  O   PHE A  25       0.871 -23.566 -47.489  1.00 23.960          O  
ATOM    332  CB  PHE A  25      -1.813 -23.444 -45.749  1.00 32.360          C  
ATOM    333  CG  PHE A  25      -1.852 -21.987 -45.644  1.00 32.360          C  
ATOM    334  CD1 PHE A  25      -2.932 -21.275 -46.134  1.00 32.360          C  
ATOM    335  CD2 PHE A  25      -0.804 -21.308 -45.073  1.00 32.360          C  
ATOM    336  CE1 PHE A  25      -2.943 -19.918 -46.074  1.00 32.360          C  
ATOM    337  CE2 PHE A  25      -0.818 -19.965 -45.010  1.00 32.360          C  
ATOM    338  CZ  PHE A  25      -1.885 -19.266 -45.522  1.00 32.360          C  
ATOM    339  H   PHE A  25      -1.066 -25.824 -46.512  1.00 27.830          H  
ATOM    340  HA  PHE A  25      -2.343 -23.529 -47.791  1.00 27.700          H  
ATOM    341 1HB  PHE A  25      -2.779 -23.852 -45.440  1.00 38.830          H  
ATOM    342 2HB  PHE A  25      -1.058 -23.820 -45.076  1.00 38.830          H  
ATOM    343  HD1 PHE A  25      -3.776 -21.810 -46.588  1.00 38.830          H  
ATOM    344  HD2 PHE A  25       0.049 -21.864 -44.683  1.00 38.830          H  
ATOM    345  HE1 PHE A  25      -3.789 -19.357 -46.479  1.00 38.830          H  
ATOM    346  HE2 PHE A  25       0.022 -19.454 -44.566  1.00 38.830          H  
ATOM    347  HZ  PHE A  25      -1.892 -18.198 -45.499  1.00 38.830          H  
ATOM    348  N   MET A  26      -0.503 -21.952 -48.279  1.00 23.530          N  
ATOM    349  CA  MET A  26       0.553 -21.075 -48.751  1.00 24.010          C  
ATOM    350  C   MET A  26       0.022 -19.679 -49.054  1.00 24.720          C  
ATOM    351  O   MET A  26      -1.181 -19.494 -49.225  1.00 24.950          O  
ATOM    352  CB  MET A  26       1.190 -21.687 -49.991  1.00 33.420          C  
ATOM    353  CG  MET A  26       0.224 -21.819 -51.167  1.00 33.420          C  
ATOM    354  SD  MET A  26       0.845 -22.852 -52.506  1.00 33.420          S  
ATOM    355  CE  MET A  26       0.654 -24.493 -51.787  1.00 33.420          C  
ATOM    356  H   MET A  26      -1.466 -21.654 -48.390  1.00 28.240          H  
ATOM    357  HA  MET A  26       1.302 -20.984 -47.965  1.00 28.810          H  
ATOM    358 1HB  MET A  26       2.015 -21.059 -50.320  1.00 40.110          H  
ATOM    359 2HB  MET A  26       1.606 -22.655 -49.746  1.00 40.110          H  
ATOM    360 1HG  MET A  26      -0.712 -22.251 -50.812  1.00 40.110          H  
ATOM    361 2HG  MET A  26       0.004 -20.832 -51.573  1.00 40.110          H  
ATOM    362 1HE  MET A  26       0.981 -25.244 -52.504  1.00 40.110          H  
ATOM    363 2HE  MET A  26       1.256 -24.569 -50.894  1.00 40.110          H  
ATOM    364 3HE  MET A  26      -0.398 -24.666 -51.534  1.00 40.110          H  
ATOM    365  N   ASN A  27       0.946 -18.727 -49.234  1.00 25.150          N  
ATOM    366  CA  ASN A  27       0.632 -17.359 -49.665  1.00 25.960          C  
ATOM    367  C   ASN A  27      -0.260 -16.523 -48.735  1.00 25.850          C  
ATOM    368  O   ASN A  27      -1.303 -16.027 -49.155  1.00 26.680          O  
ATOM    369  CB  ASN A  27       0.025 -17.400 -51.064  1.00 36.020          C  
ATOM    370  CG  ASN A  27       0.036 -16.067 -51.775  1.00 36.020          C  
ATOM    371  OD1 ASN A  27       0.914 -15.225 -51.539  1.00 36.020          O  
ATOM    372  ND2 ASN A  27      -0.915 -15.874 -52.662  1.00 36.020          N  
ATOM    373  H   ASN A  27       1.913 -18.966 -49.067  1.00 30.180          H  
ATOM    374  HA  ASN A  27       1.578 -16.820 -49.735  1.00 31.150          H  
ATOM    375 1HB  ASN A  27       0.570 -18.124 -51.670  1.00 43.220          H  
ATOM    376 2HB  ASN A  27      -1.007 -17.740 -51.007  1.00 43.220          H  
ATOM    377 1HD2 ASN A  27      -0.958 -15.015 -53.174  1.00 43.220          H  
ATOM    378 2HD2 ASN A  27      -1.599 -16.585 -52.819  1.00 43.220          H  
ATOM    379  N   ARG A  28       0.130 -16.383 -47.463  1.00 24.870          N  
ATOM    380  CA  ARG A  28      -0.641 -15.533 -46.552  1.00 24.730          C  
ATOM    381  C   ARG A  28      -0.700 -14.131 -47.156  1.00 24.230          C  
ATOM    382  O   ARG A  28       0.337 -13.586 -47.537  1.00 24.450          O  
ATOM    383  CB  ARG A  28       0.063 -15.381 -45.197  1.00 34.680          C  
ATOM    384  CG  ARG A  28       0.195 -16.612 -44.323  1.00 34.680          C  
ATOM    385  CD  ARG A  28       0.938 -16.312 -43.062  1.00 34.680          C  
ATOM    386  NE  ARG A  28       1.195 -17.516 -42.238  1.00 34.680          N  
ATOM    387  CZ  ARG A  28       0.391 -18.022 -41.265  1.00 34.680          C  
ATOM    388  NH1 ARG A  28      -0.761 -17.453 -40.968  1.00 34.680          N  
ATOM    389  NH2 ARG A  28       0.802 -19.097 -40.594  1.00 34.680          N  
ATOM    390  H   ARG A  28       0.976 -16.835 -47.156  1.00 29.840          H  
ATOM    391  HA  ARG A  28      -1.649 -15.930 -46.438  1.00 29.680          H  
ATOM    392 1HB  ARG A  28       1.071 -15.010 -45.370  1.00 41.610          H  
ATOM    393 2HB  ARG A  28      -0.457 -14.623 -44.612  1.00 41.610          H  
ATOM    394 1HG  ARG A  28      -0.790 -16.960 -44.037  1.00 41.610          H  
ATOM    395 2HG  ARG A  28       0.732 -17.378 -44.866  1.00 41.610          H  
ATOM    396 1HD  ARG A  28       1.904 -15.875 -43.321  1.00 41.610          H  
ATOM    397 2HD  ARG A  28       0.378 -15.591 -42.462  1.00 41.610          H  
ATOM    398  HE  ARG A  28       2.072 -17.999 -42.400  1.00 41.610          H  
ATOM    399 1HH1 ARG A  28      -1.066 -16.627 -41.466  1.00 41.610          H  
ATOM    400 2HH1 ARG A  28      -1.339 -17.830 -40.223  1.00 41.610          H  
ATOM    401 1HH2 ARG A  28       1.694 -19.527 -40.819  1.00 41.610          H  
ATOM    402 2HH2 ARG A  28       0.255 -19.479 -39.830  1.00 41.610          H  
ATOM    403  N   LEU A  29      -1.881 -13.527 -47.213  1.00 23.620          N  
ATOM    404  CA  LEU A  29      -1.985 -12.178 -47.763  1.00 23.180          C  
ATOM    405  C   LEU A  29      -2.364 -11.115 -46.740  1.00 22.160          C  
ATOM    406  O   LEU A  29      -3.123 -11.365 -45.800  1.00 21.650          O  
ATOM    407  CB  LEU A  29      -3.006 -12.130 -48.905  1.00 32.630          C  
ATOM    408  CG  LEU A  29      -2.776 -13.055 -50.114  1.00 32.630          C  
ATOM    409  CD1 LEU A  29      -3.939 -12.872 -51.074  1.00 32.630          C  
ATOM    410  CD2 LEU A  29      -1.444 -12.730 -50.795  1.00 32.630          C  
ATOM    411  H   LEU A  29      -2.709 -14.016 -46.897  1.00 28.340          H  
ATOM    412  HA  LEU A  29      -1.014 -11.896 -48.156  1.00 27.820          H  
ATOM    413 1HB  LEU A  29      -3.988 -12.372 -48.493  1.00 39.150          H  
ATOM    414 2HB  LEU A  29      -3.049 -11.117 -49.286  1.00 39.150          H  
ATOM    415  HG  LEU A  29      -2.768 -14.093 -49.790  1.00 39.150          H  
ATOM    416 1HD1 LEU A  29      -3.807 -13.530 -51.931  1.00 39.150          H  
ATOM    417 2HD1 LEU A  29      -4.871 -13.122 -50.565  1.00 39.150          H  
ATOM    418 3HD1 LEU A  29      -3.978 -11.836 -51.410  1.00 39.150          H  
ATOM    419 1HD2 LEU A  29      -1.314 -13.376 -51.645  1.00 39.150          H  
ATOM    420 2HD2 LEU A  29      -1.447 -11.695 -51.128  1.00 39.150          H  
ATOM    421 3HD2 LEU A  29      -0.614 -12.892 -50.108  1.00 39.150          H  
ATOM    422  N   ARG A  30      -1.886  -9.887 -46.981  1.00 21.900          N  
ATOM    423  CA  ARG A  30      -2.261  -8.725 -46.168  1.00 21.050          C  
ATOM    424  C   ARG A  30      -3.343  -7.908 -46.879  1.00 20.980          C  
ATOM    425  O   ARG A  30      -3.731  -6.827 -46.433  1.00 20.910          O  
ATOM    426  CB  ARG A  30      -1.051  -7.843 -45.901  1.00 29.810          C  
ATOM    427  CG  ARG A  30       0.015  -8.467 -45.008  1.00 29.810          C  
ATOM    428  CD  ARG A  30       1.267  -7.647 -44.986  1.00 29.810          C  
ATOM    429  NE  ARG A  30       2.264  -8.176 -44.047  1.00 29.810          N  
ATOM    430  CZ  ARG A  30       3.105  -9.218 -44.275  1.00 29.810          C  
ATOM    431  NH1 ARG A  30       3.092  -9.866 -45.425  1.00 29.810          N  
ATOM    432  NH2 ARG A  30       3.950  -9.588 -43.325  1.00 29.810          N  
ATOM    433  H   ARG A  30      -1.239  -9.758 -47.750  1.00 26.280          H  
ATOM    434  HA  ARG A  30      -2.657  -9.075 -45.214  1.00 25.260          H  
ATOM    435 1HB  ARG A  30      -0.584  -7.574 -46.846  1.00 35.770          H  
ATOM    436 2HB  ARG A  30      -1.378  -6.918 -45.424  1.00 35.770          H  
ATOM    437 1HG  ARG A  30      -0.365  -8.535 -43.990  1.00 35.770          H  
ATOM    438 2HG  ARG A  30       0.248  -9.467 -45.371  1.00 35.770          H  
ATOM    439 1HD  ARG A  30       1.708  -7.613 -45.980  1.00 35.770          H  
ATOM    440 2HD  ARG A  30       1.017  -6.632 -44.673  1.00 35.770          H  
ATOM    441  HE  ARG A  30       2.326  -7.721 -43.144  1.00 35.770          H  
ATOM    442 1HH1 ARG A  30       2.455  -9.596 -46.155  1.00 35.770          H  
ATOM    443 2HH1 ARG A  30       3.722 -10.642 -45.578  1.00 35.770          H  
ATOM    444 1HH2 ARG A  30       3.966  -9.095 -42.442  1.00 35.770          H  
ATOM    445 2HH2 ARG A  30       4.582 -10.360 -43.480  1.00 35.770          H  
ATOM    446  N   LYS A  31      -3.792  -8.455 -48.002  1.00 21.090          N  
ATOM    447  CA  LYS A  31      -4.790  -7.899 -48.905  1.00 21.180          C  
ATOM    448  C   LYS A  31      -5.837  -8.995 -49.156  1.00 21.240          C  
ATOM    449  O   LYS A  31      -5.527 -10.165 -48.952  1.00 21.270          O  
ATOM    450  CB  LYS A  31      -4.115  -7.471 -50.214  1.00 29.620          C  
ATOM    451  CG  LYS A  31      -2.999  -6.424 -50.092  1.00 29.620          C  
ATOM    452  CD  LYS A  31      -3.538  -5.051 -49.703  1.00 29.620          C  
ATOM    453  CE  LYS A  31      -2.429  -4.006 -49.682  1.00 29.620          C  
ATOM    454  NZ  LYS A  31      -2.927  -2.666 -49.242  1.00 29.620          N  
ATOM    455  H   LYS A  31      -3.401  -9.351 -48.239  1.00 25.310          H  
ATOM    456  HA  LYS A  31      -5.265  -7.052 -48.416  1.00 25.420          H  
ATOM    457 1HB  LYS A  31      -3.713  -8.347 -50.724  1.00 35.540          H  
ATOM    458 2HB  LYS A  31      -4.838  -7.038 -50.855  1.00 35.540          H  
ATOM    459 1HG  LYS A  31      -2.275  -6.744 -49.347  1.00 35.540          H  
ATOM    460 2HG  LYS A  31      -2.490  -6.341 -51.051  1.00 35.540          H  
ATOM    461 1HD  LYS A  31      -4.314  -4.745 -50.409  1.00 35.540          H  
ATOM    462 2HD  LYS A  31      -3.974  -5.101 -48.705  1.00 35.540          H  
ATOM    463 1HE  LYS A  31      -1.648  -4.335 -48.998  1.00 35.540          H  
ATOM    464 2HE  LYS A  31      -2.007  -3.914 -50.683  1.00 35.540          H  
ATOM    465 1HZ  LYS A  31      -2.163  -2.005 -49.240  1.00 35.540          H  
ATOM    466 2HZ  LYS A  31      -3.646  -2.345 -49.877  1.00 35.540          H  
ATOM    467 3HZ  LYS A  31      -3.310  -2.741 -48.309  1.00 35.540          H  
ATOM    468  N   HIS A  32      -7.086  -8.675 -49.542  1.00 21.290          N  
ATOM    469  CA  HIS A  32      -7.657  -7.358 -49.850  1.00 21.360          C  
ATOM    470  C   HIS A  32      -8.849  -7.104 -48.955  1.00 20.920          C  
ATOM    471  O   HIS A  32      -9.902  -6.694 -49.440  1.00 21.050          O  
ATOM    472  CB  HIS A  32      -8.152  -7.295 -51.306  1.00 29.880          C  
ATOM    473  CG  HIS A  32      -7.100  -7.461 -52.330  1.00 29.880          C  
ATOM    474  ND1 HIS A  32      -6.590  -8.694 -52.683  1.00 29.880          N  
ATOM    475  CD2 HIS A  32      -6.454  -6.551 -53.092  1.00 29.880          C  
ATOM    476  CE1 HIS A  32      -5.667  -8.532 -53.610  1.00 29.880          C  
ATOM    477  NE2 HIS A  32      -5.565  -7.241 -53.877  1.00 29.880          N  
ATOM    478  H   HIS A  32      -7.724  -9.454 -49.631  1.00 25.550          H  
ATOM    479  HA  HIS A  32      -6.941  -6.557 -49.692  1.00 25.630          H  
ATOM    480 1HB  HIS A  32      -8.898  -8.067 -51.466  1.00 35.850          H  
ATOM    481 2HB  HIS A  32      -8.638  -6.340 -51.483  1.00 35.850          H  
ATOM    482  HD1 HIS A  32      -6.766  -9.561 -52.218  1.00 35.850          H  
ATOM    483  HD2 HIS A  32      -6.521  -5.466 -53.164  1.00 35.850          H  
ATOM    484  HE1 HIS A  32      -5.139  -9.392 -54.021  1.00 35.850          H  
ATOM    485  N   LEU A  33      -8.695  -7.415 -47.674  1.00 20.450          N  
ATOM    486  CA  LEU A  33      -9.757  -7.290 -46.691  1.00 20.070          C  
ATOM    487  C   LEU A  33     -10.036  -5.876 -46.264  1.00 20.230          C  
ATOM    488  O   LEU A  33      -9.124  -5.055 -46.137  1.00 20.420          O  
ATOM    489  CB  LEU A  33      -9.397  -8.075 -45.421  1.00 28.250          C  
ATOM    490  CG  LEU A  33      -9.274  -9.589 -45.551  1.00 28.250          C  
ATOM    491  CD1 LEU A  33      -8.755 -10.167 -44.260  1.00 28.250          C  
ATOM    492  CD2 LEU A  33     -10.625 -10.171 -45.829  1.00 28.250          C  
ATOM    493  H   LEU A  33      -7.791  -7.743 -47.366  1.00 24.540          H  
ATOM    494  HA  LEU A  33     -10.666  -7.684 -47.116  1.00 24.080          H  
ATOM    495 1HB  LEU A  33      -8.446  -7.696 -45.048  1.00 33.900          H  
ATOM    496 2HB  LEU A  33     -10.161  -7.867 -44.668  1.00 33.900          H  
ATOM    497  HG  LEU A  33      -8.584  -9.840 -46.355  1.00 33.900          H  
ATOM    498 1HD1 LEU A  33      -8.688 -11.238 -44.374  1.00 33.900          H  
ATOM    499 2HD1 LEU A  33      -7.768  -9.761 -44.037  1.00 33.900          H  
ATOM    500 3HD1 LEU A  33      -9.434  -9.933 -43.446  1.00 33.900          H  
ATOM    501 1HD2 LEU A  33     -10.530 -11.249 -45.912  1.00 33.900          H  
ATOM    502 2HD2 LEU A  33     -11.307  -9.914 -45.017  1.00 33.900          H  
ATOM    503 3HD2 LEU A  33     -11.025  -9.794 -46.726  1.00 33.900          H  
ATOM    504  N   ARG A  34     -11.305  -5.625 -45.973  1.00 20.200          N  
ATOM    505  CA  ARG A  34     -11.719  -4.358 -45.389  1.00 20.410          C  
ATOM    506  C   ARG A  34     -12.335  -4.595 -44.008  1.00 20.040          C  
ATOM    507  O   ARG A  34     -12.291  -3.721 -43.141  1.00 19.550          O  
ATOM    508  CB  ARG A  34     -12.718  -3.629 -46.280  1.00 28.490          C  
ATOM    509  CG  ARG A  34     -14.110  -4.256 -46.380  1.00 28.490          C  
ATOM    510  CD  ARG A  34     -14.995  -3.531 -47.323  1.00 28.490          C  
ATOM    511  NE  ARG A  34     -15.174  -2.120 -46.942  1.00 28.490          N  
ATOM    512  CZ  ARG A  34     -16.064  -1.619 -46.034  1.00 28.490          C  
ATOM    513  NH1 ARG A  34     -16.909  -2.388 -45.360  1.00 28.490          N  
ATOM    514  NH2 ARG A  34     -16.082  -0.309 -45.821  1.00 28.490          N  
ATOM    515  H   ARG A  34     -11.984  -6.358 -46.178  1.00 24.240          H  
ATOM    516  HA  ARG A  34     -10.841  -3.724 -45.270  1.00 24.490          H  
ATOM    517 1HB  ARG A  34     -12.835  -2.609 -45.923  1.00 34.190          H  
ATOM    518 2HB  ARG A  34     -12.317  -3.582 -47.287  1.00 34.190          H  
ATOM    519 1HG  ARG A  34     -14.009  -5.264 -46.747  1.00 34.190          H  
ATOM    520 2HG  ARG A  34     -14.602  -4.264 -45.412  1.00 34.190          H  
ATOM    521 1HD  ARG A  34     -14.557  -3.565 -48.322  1.00 34.190          H  
ATOM    522 2HD  ARG A  34     -15.971  -4.013 -47.347  1.00 34.190          H  
ATOM    523  HE  ARG A  34     -14.578  -1.449 -47.407  1.00 34.190          H  
ATOM    524 1HH1 ARG A  34     -16.936  -3.406 -45.482  1.00 34.190          H  
ATOM    525 2HH1 ARG A  34     -17.548  -1.972 -44.702  1.00 34.190          H  
ATOM    526 1HH2 ARG A  34     -15.446   0.294 -46.325  1.00 34.190          H  
ATOM    527 2HH2 ARG A  34     -16.730   0.087 -45.156  1.00 34.190          H  
ATOM    528  N   ALA A  35     -12.939  -5.772 -43.816  1.00 20.350          N  
ATOM    529  CA  ALA A  35     -13.626  -6.082 -42.564  1.00 20.140          C  
ATOM    530  C   ALA A  35     -13.889  -7.572 -42.451  1.00 20.220          C  
ATOM    531  O   ALA A  35     -13.994  -8.255 -43.465  1.00 20.590          O  
ATOM    532  CB  ALA A  35     -14.941  -5.319 -42.485  1.00 28.280          C  
ATOM    533  H   ALA A  35     -12.926  -6.459 -44.569  1.00 24.420          H  
ATOM    534  HA  ALA A  35     -12.982  -5.786 -41.735  1.00 24.170          H  
ATOM    535 1HB  ALA A  35     -15.437  -5.544 -41.544  1.00 33.940          H  
ATOM    536 2HB  ALA A  35     -14.754  -4.247 -42.546  1.00 33.940          H  
ATOM    537 3HB  ALA A  35     -15.571  -5.615 -43.299  1.00 33.940          H  
ATOM    538  N   TYR A  36     -14.036  -8.088 -41.234  1.00 19.960          N  
ATOM    539  CA  TYR A  36     -14.452  -9.482 -41.083  1.00 20.140          C  
ATOM    540  C   TYR A  36     -15.050  -9.752 -39.701  1.00 20.160          C  
ATOM    541  O   TYR A  36     -14.881  -8.957 -38.770  1.00 19.940          O  
ATOM    542  CB  TYR A  36     -13.302 -10.425 -41.469  1.00 28.120          C  
ATOM    543  CG  TYR A  36     -12.060 -10.287 -40.703  1.00 28.120          C  
ATOM    544  CD1 TYR A  36     -11.846 -11.081 -39.639  1.00 28.120          C  
ATOM    545  CD2 TYR A  36     -11.119  -9.347 -41.082  1.00 28.120          C  
ATOM    546  CE1 TYR A  36     -10.699 -10.963 -38.925  1.00 28.120          C  
ATOM    547  CE2 TYR A  36      -9.968  -9.212 -40.362  1.00 28.120          C  
ATOM    548  CZ  TYR A  36      -9.755 -10.014 -39.280  1.00 28.120          C  
ATOM    549  OH  TYR A  36      -8.603  -9.873 -38.539  1.00 28.120          O  
ATOM    550  H   TYR A  36     -13.898  -7.514 -40.411  1.00 23.950          H  
ATOM    551  HA  TYR A  36     -15.253  -9.672 -41.799  1.00 24.170          H  
ATOM    552 1HB  TYR A  36     -13.643 -11.457 -41.368  1.00 33.750          H  
ATOM    553 2HB  TYR A  36     -13.056 -10.282 -42.504  1.00 33.750          H  
ATOM    554  HD1 TYR A  36     -12.596 -11.810 -39.367  1.00 33.750          H  
ATOM    555  HD2 TYR A  36     -11.294  -8.711 -41.949  1.00 33.750          H  
ATOM    556  HE1 TYR A  36     -10.534 -11.607 -38.079  1.00 33.750          H  
ATOM    557  HE2 TYR A  36      -9.224  -8.469 -40.648  1.00 33.750          H  
ATOM    558  HH  TYR A  36      -8.549 -10.593 -37.877  1.00 33.750          H  
ATOM    559  N   HIS A  37     -15.780 -10.862 -39.596  1.00 20.530          N  
ATOM    560  CA  HIS A  37     -16.384 -11.318 -38.338  1.00 20.740          C  
ATOM    561  C   HIS A  37     -16.733 -12.818 -38.449  1.00 21.180          C  
ATOM    562  O   HIS A  37     -16.672 -13.337 -39.560  1.00 21.380          O  
ATOM    563  CB  HIS A  37     -17.625 -10.449 -38.037  1.00 28.950          C  
ATOM    564  CG  HIS A  37     -18.740 -10.566 -39.045  1.00 28.950          C  
ATOM    565  ND1 HIS A  37     -18.750  -9.845 -40.222  1.00 28.950          N  
ATOM    566  CD2 HIS A  37     -19.871 -11.318 -39.056  1.00 28.950          C  
ATOM    567  CE1 HIS A  37     -19.838 -10.141 -40.905  1.00 28.950          C  
ATOM    568  NE2 HIS A  37     -20.532 -11.034 -40.221  1.00 28.950          N  
ATOM    569  H   HIS A  37     -15.918 -11.413 -40.451  1.00 24.640          H  
ATOM    570  HA  HIS A  37     -15.669 -11.190 -37.538  1.00 24.890          H  
ATOM    571 1HB  HIS A  37     -18.011 -10.632 -37.065  1.00 34.740          H  
ATOM    572 2HB  HIS A  37     -17.317  -9.405 -38.037  1.00 34.740          H  
ATOM    573  HD1 HIS A  37     -18.213  -9.020 -40.389  1.00 34.740          H  
ATOM    574  HD2 HIS A  37     -20.296 -12.039 -38.359  1.00 34.740          H  
ATOM    575  HE1 HIS A  37     -20.030  -9.672 -41.868  1.00 34.740          H  
ATOM    576  N   ARG A  38     -17.110 -13.538 -37.359  1.00 21.430          N  
ATOM    577  CA  ARG A  38     -17.246 -13.079 -35.967  1.00 21.550          C  
ATOM    578  C   ARG A  38     -16.612 -14.032 -34.958  1.00 21.620          C  
ATOM    579  O   ARG A  38     -15.960 -13.586 -34.018  1.00 21.190          O  
ATOM    580  CB  ARG A  38     -18.711 -12.916 -35.573  1.00 30.120          C  
ATOM    581  CG  ARG A  38     -18.931 -12.355 -34.182  1.00 30.120          C  
ATOM    582  CD  ARG A  38     -20.359 -12.082 -33.917  1.00 30.120          C  
ATOM    583  NE  ARG A  38     -20.559 -11.585 -32.556  1.00 30.120          N  
ATOM    584  CZ  ARG A  38     -21.741 -11.197 -32.027  1.00 30.120          C  
ATOM    585  NH1 ARG A  38     -22.844 -11.238 -32.748  1.00 30.120          N  
ATOM    586  NH2 ARG A  38     -21.787 -10.772 -30.774  1.00 30.120          N  
ATOM    587  H   ARG A  38     -17.275 -14.517 -37.537  1.00 25.720          H  
ATOM    588  HA  ARG A  38     -16.744 -12.124 -35.848  1.00 25.860          H  
ATOM    589 1HB  ARG A  38     -19.239 -12.292 -36.267  1.00 36.150          H  
ATOM    590 2HB  ARG A  38     -19.196 -13.877 -35.593  1.00 36.150          H  
ATOM    591 1HG  ARG A  38     -18.588 -13.070 -33.434  1.00 36.150          H  
ATOM    592 2HG  ARG A  38     -18.377 -11.423 -34.071  1.00 36.150          H  
ATOM    593 1HD  ARG A  38     -20.718 -11.330 -34.620  1.00 36.150          H  
ATOM    594 2HD  ARG A  38     -20.930 -13.006 -34.039  1.00 36.150          H  
ATOM    595  HE  ARG A  38     -19.742 -11.533 -31.959  1.00 36.150          H  
ATOM    596 1HH1 ARG A  38     -22.814 -11.558 -33.704  1.00 36.150          H  
ATOM    597 2HH1 ARG A  38     -23.722 -10.944 -32.345  1.00 36.150          H  
ATOM    598 1HH2 ARG A  38     -20.942 -10.740 -30.219  1.00 36.150          H  
ATOM    599 2HH2 ARG A  38     -22.664 -10.480 -30.368  1.00 36.150          H  
ATOM    600  N   CYS A  39     -16.872 -15.331 -35.091  1.00 22.260          N  
ATOM    601  CA  CYS A  39     -16.401 -16.293 -34.106  1.00 22.500          C  
ATOM    602  C   CYS A  39     -15.092 -16.874 -34.582  1.00 22.310          C  
ATOM    603  O   CYS A  39     -14.871 -17.006 -35.776  1.00 22.230          O  
ATOM    604  CB  CYS A  39     -17.417 -17.429 -33.924  1.00 31.400          C  
ATOM    605  SG  CYS A  39     -17.561 -18.530 -35.381  1.00 31.400          S  
ATOM    606  H   CYS A  39     -17.403 -15.672 -35.874  1.00 26.710          H  
ATOM    607  HA  CYS A  39     -16.246 -15.787 -33.152  1.00 27.000          H  
ATOM    608 1HB  CYS A  39     -17.137 -18.037 -33.068  1.00 37.680          H  
ATOM    609 2HB  CYS A  39     -18.400 -17.007 -33.716  1.00 37.680          H  
ATOM    610  N   LEU A  40     -14.299 -17.418 -33.686  1.00 22.390          N  
ATOM    611  CA  LEU A  40     -13.027 -17.978 -34.123  1.00 22.390          C  
ATOM    612  C   LEU A  40     -13.146 -19.344 -34.780  1.00 22.630          C  
ATOM    613  O   LEU A  40     -12.138 -19.932 -35.170  1.00 22.630          O  
ATOM    614  CB  LEU A  40     -12.032 -18.009 -32.949  1.00 31.350          C  
ATOM    615  CG  LEU A  40     -11.141 -16.708 -32.763  1.00 31.350          C  
ATOM    616  CD1 LEU A  40     -12.027 -15.434 -32.630  1.00 31.350          C  
ATOM    617  CD2 LEU A  40     -10.263 -16.854 -31.537  1.00 31.350          C  
ATOM    618  H   LEU A  40     -14.520 -17.357 -32.701  1.00 26.870          H  
ATOM    619  HA  LEU A  40     -12.617 -17.310 -34.878  1.00 26.870          H  
ATOM    620 1HB  LEU A  40     -12.587 -18.174 -32.027  1.00 37.620          H  
ATOM    621 2HB  LEU A  40     -11.359 -18.854 -33.093  1.00 37.620          H  
ATOM    622  HG  LEU A  40     -10.502 -16.596 -33.618  1.00 37.620          H  
ATOM    623 1HD1 LEU A  40     -11.385 -14.558 -32.507  1.00 37.620          H  
ATOM    624 2HD1 LEU A  40     -12.639 -15.290 -33.507  1.00 37.620          H  
ATOM    625 3HD1 LEU A  40     -12.669 -15.518 -31.753  1.00 37.620          H  
ATOM    626 1HD2 LEU A  40      -9.642 -15.959 -31.430  1.00 37.620          H  
ATOM    627 2HD2 LEU A  40     -10.888 -16.961 -30.649  1.00 37.620          H  
ATOM    628 3HD2 LEU A  40      -9.626 -17.729 -31.644  1.00 37.620          H  
ATOM    629  N   TYR A  41     -14.369 -19.847 -34.902  1.00 22.970          N  
ATOM    630  CA  TYR A  41     -14.624 -21.145 -35.487  1.00 22.940          C  
ATOM    631  C   TYR A  41     -15.151 -21.074 -36.929  1.00 23.160          C  
ATOM    632  O   TYR A  41     -15.435 -22.113 -37.532  1.00 23.570          O  
ATOM    633  CB  TYR A  41     -15.616 -21.856 -34.594  1.00 32.130          C  
ATOM    634  CG  TYR A  41     -15.083 -21.942 -33.210  1.00 32.130          C  
ATOM    635  CD1 TYR A  41     -15.541 -21.038 -32.262  1.00 32.130          C  
ATOM    636  CD2 TYR A  41     -14.122 -22.875 -32.879  1.00 32.130          C  
ATOM    637  CE1 TYR A  41     -15.041 -21.073 -30.985  1.00 32.130          C  
ATOM    638  CE2 TYR A  41     -13.623 -22.913 -31.596  1.00 32.130          C  
ATOM    639  CZ  TYR A  41     -14.078 -22.017 -30.651  1.00 32.130          C  
ATOM    640  OH  TYR A  41     -13.574 -22.056 -29.373  1.00 32.130          O  
ATOM    641  H   TYR A  41     -15.155 -19.311 -34.560  1.00 27.560          H  
ATOM    642  HA  TYR A  41     -13.697 -21.705 -35.499  1.00 27.530          H  
ATOM    643 1HB  TYR A  41     -16.568 -21.326 -34.580  1.00 38.550          H  
ATOM    644 2HB  TYR A  41     -15.792 -22.863 -34.961  1.00 38.550          H  
ATOM    645  HD1 TYR A  41     -16.292 -20.300 -32.535  1.00 38.550          H  
ATOM    646  HD2 TYR A  41     -13.759 -23.577 -33.628  1.00 38.550          H  
ATOM    647  HE1 TYR A  41     -15.400 -20.363 -30.241  1.00 38.550          H  
ATOM    648  HE2 TYR A  41     -12.863 -23.647 -31.329  1.00 38.550          H  
ATOM    649  HH  TYR A  41     -14.001 -21.381 -28.839  1.00 38.550          H  
ATOM    650  N   TYR A  42     -15.269 -19.861 -37.490  1.00 23.000          N  
ATOM    651  CA  TYR A  42     -15.735 -19.696 -38.875  1.00 22.980          C  
ATOM    652  C   TYR A  42     -15.632 -18.221 -39.237  1.00 22.370          C  
ATOM    653  O   TYR A  42     -15.850 -17.362 -38.388  1.00 22.210          O  
ATOM    654  CB  TYR A  42     -17.192 -20.131 -39.046  1.00 32.180          C  
ATOM    655  CG  TYR A  42     -17.588 -20.477 -40.483  1.00 32.180          C  
ATOM    656  CD1 TYR A  42     -17.494 -21.784 -40.941  1.00 32.180          C  
ATOM    657  CD2 TYR A  42     -18.014 -19.502 -41.342  1.00 32.180          C  
ATOM    658  CE1 TYR A  42     -17.874 -22.082 -42.238  1.00 32.180          C  
ATOM    659  CE2 TYR A  42     -18.384 -19.801 -42.609  1.00 32.180          C  
ATOM    660  CZ  TYR A  42     -18.332 -21.062 -43.062  1.00 32.180          C  
ATOM    661  OH  TYR A  42     -18.745 -21.315 -44.345  1.00 32.180          O  
ATOM    662  H   TYR A  42     -15.004 -19.023 -36.953  1.00 27.600          H  
ATOM    663  HA  TYR A  42     -15.089 -20.259 -39.547  1.00 27.580          H  
ATOM    664 1HB  TYR A  42     -17.403 -20.977 -38.425  1.00 38.620          H  
ATOM    665 2HB  TYR A  42     -17.846 -19.327 -38.709  1.00 38.620          H  
ATOM    666  HD1 TYR A  42     -17.138 -22.572 -40.278  1.00 38.620          H  
ATOM    667  HD2 TYR A  42     -18.064 -18.482 -41.012  1.00 38.620          H  
ATOM    668  HE1 TYR A  42     -17.823 -23.109 -42.608  1.00 38.620          H  
ATOM    669  HE2 TYR A  42     -18.721 -19.016 -43.266  1.00 38.620          H  
ATOM    670  HH  TYR A  42     -19.103 -20.489 -44.731  1.00 38.620          H  
ATOM    671  N   THR A  43     -15.341 -17.897 -40.494  1.00 22.090          N  
ATOM    672  CA  THR A  43     -15.265 -16.476 -40.814  1.00 21.580          C  
ATOM    673  C   THR A  43     -15.966 -16.042 -42.092  1.00 22.460          C  
ATOM    674  O   THR A  43     -15.940 -16.721 -43.134  1.00 23.010          O  
ATOM    675  CB  THR A  43     -13.792 -16.022 -40.873  1.00 30.420          C  
ATOM    676  OG1 THR A  43     -13.170 -16.368 -39.675  1.00 30.420          O  
ATOM    677  CG2 THR A  43     -13.698 -14.487 -40.987  1.00 30.420          C  
ATOM    678  H   THR A  43     -15.162 -18.616 -41.201  1.00 26.510          H  
ATOM    679  HA  THR A  43     -15.739 -15.920 -40.005  1.00 25.900          H  
ATOM    680  HB  THR A  43     -13.279 -16.506 -41.692  1.00 36.500          H  
ATOM    681  HG1 THR A  43     -13.139 -17.322 -39.624  1.00 36.500          H  
ATOM    682 1HG2 THR A  43     -12.671 -14.193 -40.957  1.00 36.500          H  
ATOM    683 2HG2 THR A  43     -14.126 -14.134 -41.906  1.00 36.500          H  
ATOM    684 3HG2 THR A  43     -14.213 -14.030 -40.149  1.00 36.500          H  
ATOM    685  N   ARG A  44     -16.585 -14.868 -41.982  1.00 22.610          N  
ATOM    686  CA  ARG A  44     -17.149 -14.124 -43.095  1.00 23.410          C  
ATOM    687  C   ARG A  44     -16.243 -12.927 -43.370  1.00 22.730          C  
ATOM    688  O   ARG A  44     -16.055 -12.050 -42.513  1.00 22.310          O  
ATOM    689  CB  ARG A  44     -18.560 -13.648 -42.806  1.00 32.450          C  
ATOM    690  CG  ARG A  44     -19.188 -12.845 -43.942  1.00 32.450          C  
ATOM    691  CD  ARG A  44     -20.612 -12.543 -43.720  1.00 32.450          C  
ATOM    692  NE  ARG A  44     -21.188 -11.868 -44.872  1.00 32.450          N  
ATOM    693  CZ  ARG A  44     -22.464 -11.435 -44.973  1.00 32.450          C  
ATOM    694  NH1 ARG A  44     -23.316 -11.595 -43.980  1.00 32.450          N  
ATOM    695  NH2 ARG A  44     -22.861 -10.844 -46.089  1.00 32.450          N  
ATOM    696  H   ARG A  44     -16.600 -14.444 -41.049  1.00 27.130          H  
ATOM    697  HA  ARG A  44     -17.165 -14.758 -43.982  1.00 28.090          H  
ATOM    698 1HB  ARG A  44     -19.183 -14.490 -42.593  1.00 38.940          H  
ATOM    699 2HB  ARG A  44     -18.553 -13.017 -41.912  1.00 38.940          H  
ATOM    700 1HG  ARG A  44     -18.673 -11.888 -44.007  1.00 38.940          H  
ATOM    701 2HG  ARG A  44     -19.077 -13.354 -44.876  1.00 38.940          H  
ATOM    702 1HD  ARG A  44     -21.158 -13.463 -43.551  1.00 38.940          H  
ATOM    703 2HD  ARG A  44     -20.718 -11.908 -42.867  1.00 38.940          H  
ATOM    704  HE  ARG A  44     -20.582 -11.723 -45.674  1.00 38.940          H  
ATOM    705 1HH1 ARG A  44     -23.028 -12.041 -43.120  1.00 38.940          H  
ATOM    706 2HH1 ARG A  44     -24.266 -11.265 -44.072  1.00 38.940          H  
ATOM    707 1HH2 ARG A  44     -22.213 -10.720 -46.853  1.00 38.940          H  
ATOM    708 2HH2 ARG A  44     -23.812 -10.516 -46.178  1.00 38.940          H  
ATOM    709  N   PHE A  45     -15.653 -12.891 -44.552  1.00 22.670          N  
ATOM    710  CA  PHE A  45     -14.728 -11.833 -44.896  1.00 22.050          C  
ATOM    711  C   PHE A  45     -15.270 -10.868 -45.936  1.00 22.910          C  
ATOM    712  O   PHE A  45     -15.773 -11.264 -46.996  1.00 23.900          O  
ATOM    713  CB  PHE A  45     -13.455 -12.420 -45.495  1.00 31.120          C  
ATOM    714  CG  PHE A  45     -12.575 -13.258 -44.599  1.00 31.120          C  
ATOM    715  CD1 PHE A  45     -12.637 -14.638 -44.668  1.00 31.120          C  
ATOM    716  CD2 PHE A  45     -11.680 -12.685 -43.705  1.00 31.120          C  
ATOM    717  CE1 PHE A  45     -11.822 -15.408 -43.879  1.00 31.120          C  
ATOM    718  CE2 PHE A  45     -10.878 -13.446 -42.923  1.00 31.120          C  
ATOM    719  CZ  PHE A  45     -10.935 -14.800 -43.006  1.00 31.120          C  
ATOM    720  H   PHE A  45     -15.823 -13.639 -45.220  1.00 27.200          H  
ATOM    721  HA  PHE A  45     -14.490 -11.268 -44.002  1.00 26.460          H  
ATOM    722 1HB  PHE A  45     -13.757 -13.043 -46.307  1.00 37.340          H  
ATOM    723 2HB  PHE A  45     -12.879 -11.628 -45.917  1.00 37.340          H  
ATOM    724  HD1 PHE A  45     -13.342 -15.107 -45.359  1.00 37.340          H  
ATOM    725  HD2 PHE A  45     -11.618 -11.613 -43.625  1.00 37.340          H  
ATOM    726  HE1 PHE A  45     -11.881 -16.497 -43.944  1.00 37.340          H  
ATOM    727  HE2 PHE A  45     -10.203 -12.976 -42.228  1.00 37.340          H  
ATOM    728  HZ  PHE A  45     -10.291 -15.391 -42.377  1.00 37.340          H  
ATOM    729  N   GLN A  46     -15.071  -9.582 -45.685  1.00 22.600          N  
ATOM    730  CA  GLN A  46     -15.412  -8.557 -46.652  1.00 23.410          C  
ATOM    731  C   GLN A  46     -14.123  -8.109 -47.298  1.00 23.020          C  
ATOM    732  O   GLN A  46     -13.169  -7.712 -46.601  1.00 22.150          O  
ATOM    733  CB  GLN A  46     -16.065  -7.336 -46.014  1.00 32.450          C  
ATOM    734  CG  GLN A  46     -17.374  -7.543 -45.340  1.00 32.450          C  
ATOM    735  CD  GLN A  46     -17.875  -6.213 -44.817  1.00 32.450          C  
ATOM    736  OE1 GLN A  46     -17.355  -5.170 -45.253  1.00 32.450          O  
ATOM    737  NE2 GLN A  46     -18.846  -6.228 -43.912  1.00 32.450          N  
ATOM    738  H   GLN A  46     -14.668  -9.289 -44.796  1.00 27.120          H  
ATOM    739  HA  GLN A  46     -16.064  -8.970 -47.422  1.00 28.090          H  
ATOM    740 1HB  GLN A  46     -15.384  -6.915 -45.285  1.00 38.940          H  
ATOM    741 2HB  GLN A  46     -16.211  -6.586 -46.789  1.00 38.940          H  
ATOM    742 1HG  GLN A  46     -18.091  -7.945 -46.050  1.00 38.940          H  
ATOM    743 2HG  GLN A  46     -17.236  -8.226 -44.500  1.00 38.940          H  
ATOM    744 1HE2 GLN A  46     -19.204  -5.367 -43.542  1.00 38.940          H  
ATOM    745 2HE2 GLN A  46     -19.227  -7.097 -43.600  1.00 38.940          H  
ATOM    746  N   LEU A  47     -14.101  -8.124 -48.617  1.00 23.730          N  
ATOM    747  CA  LEU A  47     -12.939  -7.722 -49.368  1.00 23.580          C  
ATOM    748  C   LEU A  47     -13.305  -6.473 -50.128  1.00 24.480          C  
ATOM    749  O   LEU A  47     -14.471  -6.250 -50.447  1.00 25.370          O  
ATOM    750  CB  LEU A  47     -12.479  -8.837 -50.314  1.00 33.070          C  
ATOM    751  CG  LEU A  47     -11.844 -10.086 -49.667  1.00 33.070          C  
ATOM    752  CD1 LEU A  47     -12.948 -11.081 -49.179  1.00 33.070          C  
ATOM    753  CD2 LEU A  47     -10.933 -10.757 -50.660  1.00 33.070          C  
ATOM    754  H   LEU A  47     -14.915  -8.451 -49.152  1.00 28.480          H  
ATOM    755  HA  LEU A  47     -12.135  -7.475 -48.693  1.00 28.300          H  
ATOM    756 1HB  LEU A  47     -13.330  -9.159 -50.837  1.00 39.690          H  
ATOM    757 2HB  LEU A  47     -11.766  -8.420 -51.024  1.00 39.690          H  
ATOM    758  HG  LEU A  47     -11.263  -9.778 -48.833  1.00 39.690          H  
ATOM    759 1HD1 LEU A  47     -12.473 -11.947 -48.725  1.00 39.690          H  
ATOM    760 2HD1 LEU A  47     -13.592 -10.637 -48.452  1.00 39.690          H  
ATOM    761 3HD1 LEU A  47     -13.543 -11.394 -50.026  1.00 39.690          H  
ATOM    762 1HD2 LEU A  47     -10.467 -11.623 -50.189  1.00 39.690          H  
ATOM    763 2HD2 LEU A  47     -11.493 -11.084 -51.522  1.00 39.690          H  
ATOM    764 3HD2 LEU A  47     -10.161 -10.061 -50.975  1.00 39.690          H  
ATOM    765  N   LEU A  48     -12.315  -5.711 -50.532  1.00 24.350          N  
ATOM    766  CA  LEU A  48     -12.563  -4.452 -51.219  1.00 25.200          C  
ATOM    767  C   LEU A  48     -13.431  -4.613 -52.475  1.00 26.450          C  
ATOM    768  O   LEU A  48     -14.222  -3.726 -52.798  1.00 27.170          O  
ATOM    769  CB  LEU A  48     -11.204  -3.845 -51.596  1.00 34.940          C  
ATOM    770  CG  LEU A  48     -10.304  -3.372 -50.404  1.00 34.940          C  
ATOM    771  CD1 LEU A  48      -8.918  -3.028 -50.938  1.00 34.940          C  
ATOM    772  CD2 LEU A  48     -10.927  -2.159 -49.709  1.00 34.940          C  
ATOM    773  H   LEU A  48     -11.366  -5.982 -50.269  1.00 29.220          H  
ATOM    774  HA  LEU A  48     -13.093  -3.795 -50.538  1.00 30.240          H  
ATOM    775 1HB  LEU A  48     -10.643  -4.590 -52.158  1.00 41.930          H  
ATOM    776 2HB  LEU A  48     -11.379  -2.991 -52.247  1.00 41.930          H  
ATOM    777  HG  LEU A  48     -10.199  -4.178 -49.681  1.00 41.930          H  
ATOM    778 1HD1 LEU A  48      -8.282  -2.713 -50.110  1.00 41.930          H  
ATOM    779 2HD1 LEU A  48      -8.480  -3.904 -51.413  1.00 41.930          H  
ATOM    780 3HD1 LEU A  48      -8.994  -2.222 -51.664  1.00 41.930          H  
ATOM    781 1HD2 LEU A  48     -10.281  -1.851 -48.886  1.00 41.930          H  
ATOM    782 2HD2 LEU A  48     -11.023  -1.341 -50.423  1.00 41.930          H  
ATOM    783 3HD2 LEU A  48     -11.900  -2.404 -49.315  1.00 41.930          H  
ATOM    784  N   SER A  49     -13.289  -5.732 -53.178  1.00 26.770          N  
ATOM    785  CA  SER A  49     -14.059  -6.013 -54.384  1.00 27.970          C  
ATOM    786  C   SER A  49     -14.608  -7.444 -54.383  1.00 28.200          C  
ATOM    787  O   SER A  49     -14.816  -8.029 -55.449  1.00 29.130          O  
ATOM    788  CB  SER A  49     -13.182  -5.815 -55.602  1.00 38.680          C  
ATOM    789  OG  SER A  49     -12.065  -6.673 -55.563  1.00 38.680          O  
ATOM    790  H   SER A  49     -12.605  -6.416 -52.891  1.00 32.120          H  
ATOM    791  HA  SER A  49     -14.901  -5.323 -54.428  1.00 33.560          H  
ATOM    792 1HB  SER A  49     -13.761  -6.004 -56.505  1.00 46.410          H  
ATOM    793 2HB  SER A  49     -12.847  -4.780 -55.639  1.00 46.410          H  
ATOM    794  HG  SER A  49     -11.581  -6.510 -56.374  1.00 46.410          H  
ATOM    795  N   TRP A  50     -14.764  -8.044 -53.195  1.00 27.410          N  
ATOM    796  CA  TRP A  50     -15.153  -9.466 -53.142  1.00 27.660          C  
ATOM    797  C   TRP A  50     -15.773  -9.924 -51.793  1.00 26.950          C  
ATOM    798  O   TRP A  50     -15.975  -9.115 -50.882  1.00 26.080          O  
ATOM    799  CB  TRP A  50     -13.915 -10.303 -53.534  1.00 38.620          C  
ATOM    800  CG  TRP A  50     -14.173 -11.708 -53.863  1.00 38.620          C  
ATOM    801  CD1 TRP A  50     -13.784 -12.790 -53.158  1.00 38.620          C  
ATOM    802  CD2 TRP A  50     -14.895 -12.209 -55.005  1.00 38.620          C  
ATOM    803  NE1 TRP A  50     -14.223 -13.926 -53.765  1.00 38.620          N  
ATOM    804  CE2 TRP A  50     -14.903 -13.591 -54.900  1.00 38.620          C  
ATOM    805  CE3 TRP A  50     -15.530 -11.597 -56.093  1.00 38.620          C  
ATOM    806  CZ2 TRP A  50     -15.525 -14.395 -55.839  1.00 38.620          C  
ATOM    807  CZ3 TRP A  50     -16.152 -12.398 -57.036  1.00 38.620          C  
ATOM    808  CH2 TRP A  50     -16.151 -13.763 -56.913  1.00 38.620          C  
ATOM    809  H   TRP A  50     -14.666  -7.468 -52.351  1.00 32.890          H  
ATOM    810  HA  TRP A  50     -15.910  -9.624 -53.910  1.00 33.190          H  
ATOM    811 1HB  TRP A  50     -13.431  -9.856 -54.400  1.00 46.350          H  
ATOM    812 2HB  TRP A  50     -13.205 -10.281 -52.747  1.00 46.350          H  
ATOM    813  HD1 TRP A  50     -13.213 -12.749 -52.246  1.00 46.350          H  
ATOM    814  HE1 TRP A  50     -14.073 -14.872 -53.434  1.00 46.350          H  
ATOM    815  HE3 TRP A  50     -15.533 -10.508 -56.198  1.00 46.350          H  
ATOM    816  HZ2 TRP A  50     -15.532 -15.483 -55.758  1.00 46.350          H  
ATOM    817  HZ3 TRP A  50     -16.642 -11.912 -57.878  1.00 46.350          H  
ATOM    818  HH2 TRP A  50     -16.649 -14.364 -57.671  1.00 46.350          H  
ATOM    819  N   SER A  51     -16.144 -11.211 -51.696  1.00 27.390          N  
ATOM    820  CA  SER A  51     -16.713 -11.776 -50.460  1.00 26.880          C  
ATOM    821  C   SER A  51     -16.359 -13.257 -50.286  1.00 26.720          C  
ATOM    822  O   SER A  51     -16.517 -14.061 -51.211  1.00 27.630          O  
ATOM    823  CB  SER A  51     -18.215 -11.610 -50.458  1.00 37.840          C  
ATOM    824  OG  SER A  51     -18.779 -12.189 -49.314  1.00 37.840          O  
ATOM    825  H   SER A  51     -16.004 -11.832 -52.482  1.00 32.870          H  
ATOM    826  HA  SER A  51     -16.302 -11.231 -49.608  1.00 32.260          H  
ATOM    827 1HB  SER A  51     -18.461 -10.550 -50.489  1.00 45.400          H  
ATOM    828 2HB  SER A  51     -18.636 -12.073 -51.348  1.00 45.400          H  
ATOM    829  HG  SER A  51     -19.708 -11.966 -49.338  1.00 45.400          H  
ATOM    830  N   VAL A  52     -15.839 -13.603 -49.101  1.00 25.620          N  
ATOM    831  CA  VAL A  52     -15.417 -14.980 -48.787  1.00 25.410          C  
ATOM    832  C   VAL A  52     -15.976 -15.554 -47.484  1.00 24.950          C  
ATOM    833  O   VAL A  52     -15.892 -14.925 -46.434  1.00 24.060          O  
ATOM    834  CB  VAL A  52     -13.866 -15.061 -48.729  1.00 35.660          C  
ATOM    835  CG1 VAL A  52     -13.396 -16.471 -48.334  1.00 35.660          C  
ATOM    836  CG2 VAL A  52     -13.301 -14.685 -50.072  1.00 35.660          C  
ATOM    837  H   VAL A  52     -15.771 -12.866 -48.387  1.00 30.740          H  
ATOM    838  HA  VAL A  52     -15.758 -15.619 -49.602  1.00 30.490          H  
ATOM    839  HB  VAL A  52     -13.500 -14.382 -47.991  1.00 42.790          H  
ATOM    840 1HG1 VAL A  52     -12.307 -16.487 -48.303  1.00 42.790          H  
ATOM    841 2HG1 VAL A  52     -13.774 -16.746 -47.349  1.00 42.790          H  
ATOM    842 3HG1 VAL A  52     -13.746 -17.196 -49.069  1.00 42.790          H  
ATOM    843 1HG2 VAL A  52     -12.214 -14.720 -50.040  1.00 42.790          H  
ATOM    844 2HG2 VAL A  52     -13.669 -15.373 -50.830  1.00 42.790          H  
ATOM    845 3HG2 VAL A  52     -13.614 -13.696 -50.311  1.00 42.790          H  
ATOM    846  N   CYS A  53     -16.526 -16.768 -47.543  1.00 25.600          N  
ATOM    847  CA  CYS A  53     -17.005 -17.438 -46.333  1.00 25.290          C  
ATOM    848  C   CYS A  53     -16.414 -18.840 -46.240  1.00 24.860          C  
ATOM    849  O   CYS A  53     -16.407 -19.582 -47.225  1.00 25.360          O  
ATOM    850  CB  CYS A  53     -18.536 -17.478 -46.287  1.00 35.530          C  
ATOM    851  SG  CYS A  53     -19.260 -15.806 -46.166  1.00 35.530          S  
ATOM    852  H   CYS A  53     -16.593 -17.241 -48.434  1.00 30.720          H  
ATOM    853  HA  CYS A  53     -16.669 -16.875 -45.465  1.00 30.350          H  
ATOM    854 1HB  CYS A  53     -18.922 -17.956 -47.185  1.00 42.640          H  
ATOM    855 2HB  CYS A  53     -18.855 -18.069 -45.443  1.00 42.640          H  
ATOM    856  N   GLY A  54     -15.917 -19.197 -45.054  1.00 24.030          N  
ATOM    857  CA  GLY A  54     -15.334 -20.528 -44.842  1.00 23.670          C  
ATOM    858  C   GLY A  54     -14.784 -20.750 -43.425  1.00 23.140          C  
ATOM    859  O   GLY A  54     -14.855 -19.867 -42.562  1.00 22.800          O  
ATOM    860  H   GLY A  54     -15.932 -18.507 -44.293  1.00 28.840          H  
ATOM    861 1HA  GLY A  54     -16.085 -21.289 -45.060  1.00 28.400          H  
ATOM    862 2HA  GLY A  54     -14.529 -20.679 -45.561  1.00 28.400          H  
ATOM    863  N   GLY A  55     -14.207 -21.933 -43.206  1.00 23.140          N  
ATOM    864  CA  GLY A  55     -13.695 -22.365 -41.907  1.00 22.820          C  
ATOM    865  C   GLY A  55     -12.229 -22.027 -41.627  1.00 21.610          C  
ATOM    866  O   GLY A  55     -11.701 -21.022 -42.105  1.00 20.950          O  
ATOM    867  H   GLY A  55     -14.154 -22.595 -43.979  1.00 27.770          H  
ATOM    868 1HA  GLY A  55     -14.315 -21.940 -41.120  1.00 27.380          H  
ATOM    869 2HA  GLY A  55     -13.827 -23.443 -41.831  1.00 27.380          H  
ATOM    870  N   ASN A  56     -11.599 -22.859 -40.787  1.00 21.350          N  
ATOM    871  CA  ASN A  56     -10.233 -22.665 -40.285  1.00 20.220          C  
ATOM    872  C   ASN A  56      -9.140 -23.582 -40.847  1.00 20.070          C  
ATOM    873  O   ASN A  56      -8.060 -23.684 -40.255  1.00 19.200          O  
ATOM    874  CB  ASN A  56     -10.202 -22.783 -38.776  1.00 28.760          C  
ATOM    875  CG  ASN A  56     -10.848 -21.660 -38.056  1.00 28.760          C  
ATOM    876  OD1 ASN A  56     -10.820 -20.504 -38.487  1.00 28.760          O  
ATOM    877  ND2 ASN A  56     -11.401 -21.975 -36.926  1.00 28.760          N  
ATOM    878  H   ASN A  56     -12.105 -23.716 -40.531  1.00 25.620          H  
ATOM    879  HA  ASN A  56      -9.937 -21.649 -40.545  1.00 24.260          H  
ATOM    880 1HB  ASN A  56     -10.708 -23.706 -38.491  1.00 34.510          H  
ATOM    881 2HB  ASN A  56      -9.182 -22.861 -38.432  1.00 34.510          H  
ATOM    882 1HD2 ASN A  56     -11.815 -21.253 -36.342  1.00 34.510          H  
ATOM    883 2HD2 ASN A  56     -11.388 -22.919 -36.607  1.00 34.510          H  
ATOM    884  N   LYS A  57      -9.352 -24.241 -41.983  1.00 20.960          N  
ATOM    885  CA  LYS A  57      -8.292 -25.112 -42.492  1.00 20.980          C  
ATOM    886  C   LYS A  57      -7.034 -24.317 -42.799  1.00 20.290          C  
ATOM    887  O   LYS A  57      -5.923 -24.809 -42.611  1.00 19.960          O  
ATOM    888  CB  LYS A  57      -8.734 -25.823 -43.765  1.00 29.360          C  
ATOM    889  CG  LYS A  57      -7.744 -26.852 -44.382  1.00 29.360          C  
ATOM    890  CD  LYS A  57      -7.484 -28.103 -43.497  1.00 29.360          C  
ATOM    891  CE  LYS A  57      -8.747 -28.974 -43.383  1.00 29.360          C  
ATOM    892  NZ  LYS A  57      -8.499 -30.279 -42.711  1.00 29.360          N  
ATOM    893  H   LYS A  57     -10.261 -24.198 -42.463  1.00 25.150          H  
ATOM    894  HA  LYS A  57      -8.056 -25.843 -41.723  1.00 25.180          H  
ATOM    895 1HB  LYS A  57      -9.646 -26.315 -43.565  1.00 35.240          H  
ATOM    896 2HB  LYS A  57      -8.944 -25.078 -44.532  1.00 35.240          H  
ATOM    897 1HG  LYS A  57      -8.168 -27.189 -45.323  1.00 35.240          H  
ATOM    898 2HG  LYS A  57      -6.791 -26.363 -44.593  1.00 35.240          H  
ATOM    899 1HD  LYS A  57      -6.692 -28.701 -43.941  1.00 35.240          H  
ATOM    900 2HD  LYS A  57      -7.161 -27.803 -42.505  1.00 35.240          H  
ATOM    901 1HE  LYS A  57      -9.483 -28.439 -42.800  1.00 35.240          H  
ATOM    902 2HE  LYS A  57      -9.148 -29.161 -44.384  1.00 35.240          H  
ATOM    903 1HZ  LYS A  57      -9.384 -30.795 -42.663  1.00 35.240          H  
ATOM    904 2HZ  LYS A  57      -7.835 -30.815 -43.243  1.00 35.240          H  
ATOM    905 3HZ  LYS A  57      -8.148 -30.130 -41.779  1.00 35.240          H  
ATOM    906  N   ASP A  58      -7.218 -23.098 -43.292  1.00 20.190          N  
ATOM    907  CA  ASP A  58      -6.141 -22.201 -43.651  1.00 19.680          C  
ATOM    908  C   ASP A  58      -5.680 -21.362 -42.434  1.00 18.220          C  
ATOM    909  O   ASP A  58      -6.453 -20.516 -41.959  1.00 17.720          O  
ATOM    910  CB  ASP A  58      -6.620 -21.256 -44.753  1.00 27.760          C  
ATOM    911  CG  ASP A  58      -6.868 -21.947 -46.103  1.00 27.760          C  
ATOM    912  OD1 ASP A  58      -5.987 -22.606 -46.606  1.00 27.760          O  
ATOM    913  OD2 ASP A  58      -7.956 -21.816 -46.602  1.00 27.760          O  
ATOM    914  H   ASP A  58      -8.174 -22.796 -43.436  1.00 24.230          H  
ATOM    915  HA  ASP A  58      -5.340 -22.798 -44.067  1.00 23.620          H  
ATOM    916 1HB  ASP A  58      -7.546 -20.780 -44.440  1.00 33.310          H  
ATOM    917 2HB  ASP A  58      -5.881 -20.472 -44.906  1.00 33.310          H  
ATOM    918  N   PRO A  59      -4.414 -21.492 -41.965  1.00 17.570          N  
ATOM    919  CA  PRO A  59      -3.795 -20.781 -40.849  1.00 16.250          C  
ATOM    920  C   PRO A  59      -4.018 -19.270 -40.931  1.00 15.770          C  
ATOM    921  O   PRO A  59      -4.007 -18.586 -39.911  1.00 14.780          O  
ATOM    922  CB  PRO A  59      -2.322 -21.156 -41.006  1.00 24.380          C  
ATOM    923  CG  PRO A  59      -2.358 -22.515 -41.624  1.00 24.380          C  
ATOM    924  CD  PRO A  59      -3.526 -22.492 -42.554  1.00 24.380          C  
ATOM    925  HA  PRO A  59      -4.201 -21.183 -39.906  1.00 19.500          H  
ATOM    926 1HB  PRO A  59      -1.807 -20.419 -41.641  1.00 29.250          H  
ATOM    927 2HB  PRO A  59      -1.821 -21.151 -40.024  1.00 29.250          H  
ATOM    928 1HG  PRO A  59      -1.413 -22.725 -42.151  1.00 29.250          H  
ATOM    929 2HG  PRO A  59      -2.462 -23.285 -40.846  1.00 29.250          H  
ATOM    930 1HD  PRO A  59      -3.239 -22.188 -43.507  1.00 29.250          H  
ATOM    931 2HD  PRO A  59      -3.963 -23.493 -42.539  1.00 29.250          H  
ATOM    932  N   TRP A  60      -4.179 -18.757 -42.151  1.00 16.580          N  
ATOM    933  CA  TRP A  60      -4.429 -17.351 -42.427  1.00 16.400          C  
ATOM    934  C   TRP A  60      -5.706 -16.922 -41.713  1.00 16.290          C  
ATOM    935  O   TRP A  60      -5.771 -15.853 -41.100  1.00 15.690          O  
ATOM    936  CB  TRP A  60      -4.541 -17.167 -43.939  1.00 23.030          C  
ATOM    937  CG  TRP A  60      -4.851 -15.802 -44.433  1.00 23.030          C  
ATOM    938  CD1 TRP A  60      -3.963 -14.794 -44.607  1.00 23.030          C  
ATOM    939  CD2 TRP A  60      -6.132 -15.293 -44.892  1.00 23.030          C  
ATOM    940  NE1 TRP A  60      -4.586 -13.698 -45.127  1.00 23.030          N  
ATOM    941  CE2 TRP A  60      -5.916 -13.987 -45.317  1.00 23.030          C  
ATOM    942  CE3 TRP A  60      -7.415 -15.837 -44.982  1.00 23.030          C  
ATOM    943  CZ2 TRP A  60      -6.946 -13.198 -45.829  1.00 23.030          C  
ATOM    944  CZ3 TRP A  60      -8.445 -15.056 -45.489  1.00 23.030          C  
ATOM    945  CH2 TRP A  60      -8.220 -13.771 -45.899  1.00 23.030          C  
ATOM    946  H   TRP A  60      -4.146 -19.383 -42.939  1.00 19.900          H  
ATOM    947  HA  TRP A  60      -3.599 -16.758 -42.051  1.00 19.680          H  
ATOM    948 1HB  TRP A  60      -3.614 -17.441 -44.372  1.00 27.640          H  
ATOM    949 2HB  TRP A  60      -5.292 -17.850 -44.330  1.00 27.640          H  
ATOM    950  HD1 TRP A  60      -2.906 -14.848 -44.364  1.00 27.640          H  
ATOM    951  HE1 TRP A  60      -4.129 -12.780 -45.341  1.00 27.640          H  
ATOM    952  HE3 TRP A  60      -7.599 -16.850 -44.666  1.00 27.640          H  
ATOM    953  HZ2 TRP A  60      -6.777 -12.169 -46.162  1.00 27.640          H  
ATOM    954  HZ3 TRP A  60      -9.437 -15.492 -45.552  1.00 27.640          H  
ATOM    955  HH2 TRP A  60      -9.050 -13.186 -46.288  1.00 27.640          H  
ATOM    956  N   VAL A  61      -6.746 -17.748 -41.816  1.00 16.990          N  
ATOM    957  CA  VAL A  61      -8.017 -17.414 -41.215  1.00 17.050          C  
ATOM    958  C   VAL A  61      -7.831 -17.397 -39.720  1.00 15.880          C  
ATOM    959  O   VAL A  61      -8.357 -16.515 -39.037  1.00 15.460          O  
ATOM    960  CB  VAL A  61      -9.118 -18.436 -41.568  1.00 23.850          C  
ATOM    961  CG1 VAL A  61     -10.416 -18.120 -40.761  1.00 23.850          C  
ATOM    962  CG2 VAL A  61      -9.365 -18.420 -43.060  1.00 23.850          C  
ATOM    963  H   VAL A  61      -6.615 -18.656 -42.251  1.00 20.390          H  
ATOM    964  HA  VAL A  61      -8.319 -16.424 -41.550  1.00 20.460          H  
ATOM    965  HB  VAL A  61      -8.792 -19.438 -41.275  1.00 28.620          H  
ATOM    966 1HG1 VAL A  61     -11.179 -18.853 -41.009  1.00 28.620          H  
ATOM    967 2HG1 VAL A  61     -10.227 -18.167 -39.690  1.00 28.620          H  
ATOM    968 3HG1 VAL A  61     -10.779 -17.133 -41.010  1.00 28.620          H  
ATOM    969 1HG2 VAL A  61     -10.137 -19.157 -43.306  1.00 28.620          H  
ATOM    970 2HG2 VAL A  61      -9.688 -17.443 -43.367  1.00 28.620          H  
ATOM    971 3HG2 VAL A  61      -8.448 -18.675 -43.574  1.00 28.620          H  
ATOM    972  N   GLN A  62      -7.114 -18.397 -39.207  1.00 15.450          N  
ATOM    973  CA  GLN A  62      -6.919 -18.488 -37.767  1.00 14.420          C  
ATOM    974  C   GLN A  62      -6.172 -17.262 -37.224  1.00 13.250          C  
ATOM    975  O   GLN A  62      -6.549 -16.722 -36.173  1.00 12.550          O  
ATOM    976  CB  GLN A  62      -6.131 -19.747 -37.417  1.00 20.600          C  
ATOM    977  CG  GLN A  62      -6.881 -21.034 -37.664  1.00 20.600          C  
ATOM    978  CD  GLN A  62      -6.028 -22.243 -37.375  1.00 20.600          C  
ATOM    979  OE1 GLN A  62      -5.110 -22.182 -36.545  1.00 20.600          O  
ATOM    980  NE2 GLN A  62      -6.310 -23.340 -38.052  1.00 20.600          N  
ATOM    981  H   GLN A  62      -6.729 -19.089 -39.861  1.00 18.540          H  
ATOM    982  HA  GLN A  62      -7.897 -18.534 -37.288  1.00 17.300          H  
ATOM    983 1HB  GLN A  62      -5.212 -19.774 -37.990  1.00 24.720          H  
ATOM    984 2HB  GLN A  62      -5.856 -19.716 -36.364  1.00 24.720          H  
ATOM    985 1HG  GLN A  62      -7.761 -21.063 -37.022  1.00 24.720          H  
ATOM    986 2HG  GLN A  62      -7.184 -21.074 -38.717  1.00 24.720          H  
ATOM    987 1HE2 GLN A  62      -5.778 -24.174 -37.903  1.00 24.720          H  
ATOM    988 2HE2 GLN A  62      -7.065 -23.350 -38.750  1.00 24.720          H  
ATOM    989  N   GLU A  63      -5.133 -16.803 -37.947  1.00 13.160          N  
ATOM    990  CA  GLU A  63      -4.389 -15.626 -37.516  1.00 12.200          C  
ATOM    991  C   GLU A  63      -5.301 -14.430 -37.464  1.00 12.360          C  
ATOM    992  O   GLU A  63      -5.305 -13.680 -36.481  1.00 11.590          O  
ATOM    993  CB  GLU A  63      -3.226 -15.288 -38.456  1.00 17.460          C  
ATOM    994  CG  GLU A  63      -2.390 -14.061 -37.990  1.00 17.460          C  
ATOM    995  CD  GLU A  63      -1.242 -13.715 -38.905  1.00 17.460          C  
ATOM    996  OE1 GLU A  63      -1.285 -14.087 -40.052  1.00 17.460          O  
ATOM    997  OE2 GLU A  63      -0.316 -13.092 -38.448  1.00 17.460          O  
ATOM    998  H   GLU A  63      -4.836 -17.316 -38.783  1.00 15.790          H  
ATOM    999  HA  GLU A  63      -3.996 -15.808 -36.517  1.00 14.640          H  
ATOM   1000 1HB  GLU A  63      -2.564 -16.150 -38.543  1.00 20.960          H  
ATOM   1001 2HB  GLU A  63      -3.618 -15.077 -39.454  1.00 20.960          H  
ATOM   1002 1HG  GLU A  63      -3.044 -13.194 -37.940  1.00 20.960          H  
ATOM   1003 2HG  GLU A  63      -2.010 -14.249 -36.986  1.00 20.960          H  
ATOM   1004  N   LEU A  64      -6.088 -14.242 -38.519  1.00 13.500          N  
ATOM   1005  CA  LEU A  64      -6.966 -13.102 -38.578  1.00 13.900          C  
ATOM   1006  C   LEU A  64      -8.031 -13.098 -37.507  1.00 13.720          C  
ATOM   1007  O   LEU A  64      -8.303 -12.037 -36.935  1.00 13.470          O  
ATOM   1008  CB  LEU A  64      -7.599 -13.025 -39.959  1.00 19.300          C  
ATOM   1009  CG  LEU A  64      -6.655 -12.623 -41.096  1.00 19.300          C  
ATOM   1010  CD1 LEU A  64      -7.346 -12.812 -42.356  1.00 19.300          C  
ATOM   1011  CD2 LEU A  64      -6.255 -11.147 -40.976  1.00 19.300          C  
ATOM   1012  H   LEU A  64      -6.042 -14.890 -39.316  1.00 16.200          H  
ATOM   1013  HA  LEU A  64      -6.358 -12.221 -38.420  1.00 16.680          H  
ATOM   1014 1HB  LEU A  64      -7.991 -14.017 -40.197  1.00 23.160          H  
ATOM   1015 2HB  LEU A  64      -8.418 -12.341 -39.943  1.00 23.160          H  
ATOM   1016  HG  LEU A  64      -5.765 -13.256 -41.084  1.00 23.160          H  
ATOM   1017 1HD1 LEU A  64      -6.681 -12.520 -43.145  1.00 23.160          H  
ATOM   1018 2HD1 LEU A  64      -7.634 -13.859 -42.476  1.00 23.160          H  
ATOM   1019 3HD1 LEU A  64      -8.209 -12.189 -42.361  1.00 23.160          H  
ATOM   1020 1HD2 LEU A  64      -5.604 -10.890 -41.813  1.00 23.160          H  
ATOM   1021 2HD2 LEU A  64      -7.148 -10.522 -41.007  1.00 23.160          H  
ATOM   1022 3HD2 LEU A  64      -5.723 -10.959 -40.053  1.00 23.160          H  
ATOM   1023  N   MET A  65      -8.629 -14.247 -37.200  1.00 13.970          N  
ATOM   1024  CA  MET A  65      -9.656 -14.224 -36.176  1.00 13.960          C  
ATOM   1025  C   MET A  65      -9.051 -13.963 -34.799  1.00 12.720          C  
ATOM   1026  O   MET A  65      -9.659 -13.260 -33.986  1.00 12.620          O  
ATOM   1027  CB  MET A  65     -10.498 -15.477 -36.256  1.00 19.550          C  
ATOM   1028  CG  MET A  65     -11.297 -15.521 -37.518  1.00 19.550          C  
ATOM   1029  SD  MET A  65     -12.326 -14.058 -37.742  1.00 19.550          S  
ATOM   1030  CE  MET A  65     -13.689 -14.306 -36.696  1.00 19.550          C  
ATOM   1031  H   MET A  65      -8.409 -15.106 -37.718  1.00 16.760          H  
ATOM   1032  HA  MET A  65     -10.310 -13.384 -36.377  1.00 16.750          H  
ATOM   1033 1HB  MET A  65      -9.865 -16.369 -36.208  1.00 23.460          H  
ATOM   1034 2HB  MET A  65     -11.185 -15.499 -35.447  1.00 23.460          H  
ATOM   1035 1HG  MET A  65     -10.644 -15.614 -38.380  1.00 23.460          H  
ATOM   1036 2HG  MET A  65     -11.950 -16.399 -37.486  1.00 23.460          H  
ATOM   1037 1HE  MET A  65     -14.341 -13.460 -36.768  1.00 23.460          H  
ATOM   1038 2HE  MET A  65     -14.219 -15.185 -37.033  1.00 23.460          H  
ATOM   1039 3HE  MET A  65     -13.365 -14.429 -35.669  1.00 23.460          H  
ATOM   1040  N   SER A  66      -7.839 -14.468 -34.543  1.00 11.860          N  
ATOM   1041  CA  SER A  66      -7.171 -14.186 -33.276  1.00 10.690          C  
ATOM   1042  C   SER A  66      -6.938 -12.672 -33.186  1.00 10.370          C  
ATOM   1043  O   SER A  66      -7.179 -12.041 -32.143  1.00 10.010          O  
ATOM   1044  CB  SER A  66      -5.863 -14.945 -33.187  1.00 15.430          C  
ATOM   1045  OG  SER A  66      -5.216 -14.700 -31.967  1.00 15.430          O  
ATOM   1046  H   SER A  66      -7.386 -15.100 -35.215  1.00 14.230          H  
ATOM   1047  HA  SER A  66      -7.817 -14.494 -32.455  1.00 12.830          H  
ATOM   1048 1HB  SER A  66      -6.058 -16.012 -33.297  1.00 18.520          H  
ATOM   1049 2HB  SER A  66      -5.215 -14.649 -34.013  1.00 18.520          H  
ATOM   1050  HG  SER A  66      -4.421 -15.235 -31.984  1.00 18.520          H  
ATOM   1051  N   CYS A  67      -6.487 -12.092 -34.310  1.00 10.760          N  
ATOM   1052  CA  CYS A  67      -6.213 -10.670 -34.404  1.00 10.760          C  
ATOM   1053  C   CYS A  67      -7.480  -9.830 -34.276  1.00 11.530          C  
ATOM   1054  O   CYS A  67      -7.414  -8.681 -33.837  1.00 11.450          O  
ATOM   1055  CB  CYS A  67      -5.522 -10.339 -35.722  1.00 15.060          C  
ATOM   1056  SG  CYS A  67      -3.853 -11.028 -35.857  1.00 15.060          S  
ATOM   1057  H   CYS A  67      -6.289 -12.684 -35.120  1.00 12.910          H  
ATOM   1058  HA  CYS A  67      -5.547 -10.408 -33.598  1.00 12.910          H  
ATOM   1059 1HB  CYS A  67      -6.114 -10.717 -36.549  1.00 18.080          H  
ATOM   1060 2HB  CYS A  67      -5.455  -9.260 -35.834  1.00 18.080          H  
ATOM   1061  HG  CYS A  67      -4.265 -12.303 -36.106  1.00 18.080          H  
ATOM   1062  N   LEU A  68      -8.636 -10.385 -34.652  1.00 12.400          N  
ATOM   1063  CA  LEU A  68      -9.893  -9.675 -34.514  1.00 13.250          C  
ATOM   1064  C   LEU A  68     -10.179  -9.485 -33.025  1.00 12.760          C  
ATOM   1065  O   LEU A  68     -10.536  -8.394 -32.591  1.00 13.070          O  
ATOM   1066  CB  LEU A  68     -11.026 -10.477 -35.166  1.00 18.210          C  
ATOM   1067  CG  LEU A  68     -12.434  -9.871 -35.215  1.00 18.210          C  
ATOM   1068  CD1 LEU A  68     -12.426  -8.575 -36.045  1.00 18.210          C  
ATOM   1069  CD2 LEU A  68     -13.374 -10.896 -35.818  1.00 18.210          C  
ATOM   1070  H   LEU A  68      -8.634 -11.301 -35.102  1.00 14.880          H  
ATOM   1071  HA  LEU A  68      -9.792  -8.703 -34.988  1.00 15.900          H  
ATOM   1072 1HB  LEU A  68     -10.730 -10.695 -36.158  1.00 21.850          H  
ATOM   1073 2HB  LEU A  68     -11.118 -11.417 -34.636  1.00 21.850          H  
ATOM   1074  HG  LEU A  68     -12.767  -9.627 -34.205  1.00 21.850          H  
ATOM   1075 1HD1 LEU A  68     -13.436  -8.162 -36.079  1.00 21.850          H  
ATOM   1076 2HD1 LEU A  68     -11.762  -7.840 -35.601  1.00 21.850          H  
ATOM   1077 3HD1 LEU A  68     -12.097  -8.794 -37.064  1.00 21.850          H  
ATOM   1078 1HD2 LEU A  68     -14.375 -10.478 -35.842  1.00 21.850          H  
ATOM   1079 2HD2 LEU A  68     -13.056 -11.144 -36.828  1.00 21.850          H  
ATOM   1080 3HD2 LEU A  68     -13.369 -11.795 -35.197  1.00 21.850          H  
ATOM   1081  N   ASP A  69      -9.981 -10.537 -32.209  1.00 12.090          N  
ATOM   1082  CA  ASP A  69     -10.183 -10.383 -30.757  1.00 11.720          C  
ATOM   1083  C   ASP A  69      -9.243  -9.323 -30.169  1.00 11.010          C  
ATOM   1084  O   ASP A  69      -9.630  -8.550 -29.278  1.00 11.220          O  
ATOM   1085  CB  ASP A  69     -10.021 -11.697 -29.975  1.00 16.560          C  
ATOM   1086  CG  ASP A  69     -11.218 -12.677 -30.075  1.00 16.560          C  
ATOM   1087  OD1 ASP A  69     -12.260 -12.298 -30.560  1.00 16.560          O  
ATOM   1088  OD2 ASP A  69     -11.084 -13.783 -29.596  1.00 16.560          O  
ATOM   1089  H   ASP A  69      -9.741 -11.445 -32.628  1.00 14.510          H  
ATOM   1090  HA  ASP A  69     -11.205 -10.042 -30.599  1.00 14.060          H  
ATOM   1091 1HB  ASP A  69      -9.129 -12.215 -30.346  1.00 19.870          H  
ATOM   1092 2HB  ASP A  69      -9.847 -11.468 -28.926  1.00 19.870          H  
ATOM   1093  N   LEU A  70      -8.043  -9.197 -30.748  1.00 10.380          N  
ATOM   1094  CA  LEU A  70      -7.055  -8.227 -30.272  1.00  9.850          C  
ATOM   1095  C   LEU A  70      -7.449  -6.776 -30.563  1.00 10.320          C  
ATOM   1096  O   LEU A  70      -6.736  -5.852 -30.163  1.00  9.920          O  
ATOM   1097  CB  LEU A  70      -5.660  -8.460 -30.886  1.00 14.000          C  
ATOM   1098  CG  LEU A  70      -4.921  -9.766 -30.530  1.00 14.000          C  
ATOM   1099  CD1 LEU A  70      -3.627  -9.831 -31.355  1.00 14.000          C  
ATOM   1100  CD2 LEU A  70      -4.602  -9.821 -29.018  1.00 14.000          C  
ATOM   1101  H   LEU A  70      -7.789  -9.892 -31.460  1.00 12.460          H  
ATOM   1102  HA  LEU A  70      -6.986  -8.327 -29.195  1.00 11.820          H  
ATOM   1103 1HB  LEU A  70      -5.759  -8.422 -31.966  1.00 16.800          H  
ATOM   1104 2HB  LEU A  70      -5.016  -7.633 -30.584  1.00 16.800          H  
ATOM   1105  HG  LEU A  70      -5.541 -10.618 -30.803  1.00 16.800          H  
ATOM   1106 1HD1 LEU A  70      -3.111 -10.758 -31.138  1.00 16.800          H  
ATOM   1107 2HD1 LEU A  70      -3.842  -9.792 -32.405  1.00 16.800          H  
ATOM   1108 3HD1 LEU A  70      -2.994  -8.985 -31.096  1.00 16.800          H  
ATOM   1109 1HD2 LEU A  70      -4.082 -10.748 -28.798  1.00 16.800          H  
ATOM   1110 2HD2 LEU A  70      -3.971  -8.971 -28.744  1.00 16.800          H  
ATOM   1111 3HD2 LEU A  70      -5.514  -9.792 -28.437  1.00 16.800          H  
ATOM   1112  N   LYS A  71      -8.605  -6.539 -31.189  1.00 11.430          N  
ATOM   1113  CA  LYS A  71      -9.095  -5.183 -31.405  1.00 12.110          C  
ATOM   1114  C   LYS A  71      -9.294  -4.476 -30.057  1.00 11.840          C  
ATOM   1115  O   LYS A  71      -9.288  -3.247 -29.985  1.00 12.110          O  
ATOM   1116  CB  LYS A  71     -10.409  -5.202 -32.197  1.00 16.680          C  
ATOM   1117  CG  LYS A  71     -11.646  -5.732 -31.427  1.00 16.680          C  
ATOM   1118  CD  LYS A  71     -12.865  -5.827 -32.356  1.00 16.680          C  
ATOM   1119  CE  LYS A  71     -14.089  -6.474 -31.679  1.00 16.680          C  
ATOM   1120  NZ  LYS A  71     -14.724  -5.608 -30.616  1.00 16.680          N  
ATOM   1121  H   LYS A  71      -9.167  -7.320 -31.540  1.00 13.720          H  
ATOM   1122  HA  LYS A  71      -8.350  -4.630 -31.978  1.00 14.530          H  
ATOM   1123 1HB  LYS A  71     -10.639  -4.196 -32.543  1.00 20.020          H  
ATOM   1124 2HB  LYS A  71     -10.282  -5.832 -33.080  1.00 20.020          H  
ATOM   1125 1HG  LYS A  71     -11.432  -6.711 -30.994  1.00 20.020          H  
ATOM   1126 2HG  LYS A  71     -11.885  -5.046 -30.613  1.00 20.020          H  
ATOM   1127 1HD  LYS A  71     -13.134  -4.830 -32.702  1.00 20.020          H  
ATOM   1128 2HD  LYS A  71     -12.596  -6.435 -33.224  1.00 20.020          H  
ATOM   1129 1HE  LYS A  71     -14.831  -6.684 -32.447  1.00 20.020          H  
ATOM   1130 2HE  LYS A  71     -13.778  -7.416 -31.224  1.00 20.020          H  
ATOM   1131 1HZ  LYS A  71     -15.518  -6.091 -30.228  1.00 20.020          H  
ATOM   1132 2HZ  LYS A  71     -14.080  -5.387 -29.837  1.00 20.020          H  
ATOM   1133 3HZ  LYS A  71     -15.033  -4.743 -31.024  1.00 20.020          H  
ATOM   1134  N   GLU A  72      -9.422  -5.269 -28.979  1.00 11.370          N  
ATOM   1135  CA  GLU A  72      -9.615  -4.775 -27.622  1.00 11.290          C  
ATOM   1136  C   GLU A  72      -8.271  -4.489 -26.929  1.00 10.500          C  
ATOM   1137  O   GLU A  72      -8.235  -4.093 -25.763  1.00 10.620          O  
ATOM   1138  CB  GLU A  72     -10.397  -5.809 -26.807  1.00 15.840          C  
ATOM   1139  CG  GLU A  72     -11.811  -6.107 -27.333  1.00 15.840          C  
ATOM   1140  CD  GLU A  72     -12.731  -4.922 -27.284  1.00 15.840          C  
ATOM   1141  OE1 GLU A  72     -12.676  -4.201 -26.321  1.00 15.840          O  
ATOM   1142  OE2 GLU A  72     -13.503  -4.733 -28.211  1.00 15.840          O  
ATOM   1143  H   GLU A  72      -9.415  -6.284 -29.125  1.00 13.640          H  
ATOM   1144  HA  GLU A  72     -10.185  -3.847 -27.666  1.00 13.550          H  
ATOM   1145 1HB  GLU A  72      -9.843  -6.750 -26.802  1.00 19.010          H  
ATOM   1146 2HB  GLU A  72     -10.483  -5.472 -25.776  1.00 19.010          H  
ATOM   1147 1HG  GLU A  72     -11.734  -6.456 -28.363  1.00 19.010          H  
ATOM   1148 2HG  GLU A  72     -12.238  -6.914 -26.741  1.00 19.010          H  
ATOM   1149  N   CYS A  73      -7.171  -4.721 -27.647  1.00  9.870          N  
ATOM   1150  CA  CYS A  73      -5.807  -4.518 -27.175  1.00  9.240          C  
ATOM   1151  C   CYS A  73      -5.112  -3.459 -28.031  1.00  9.760          C  
ATOM   1152  O   CYS A  73      -4.326  -2.649 -27.530  1.00  9.900          O  
ATOM   1153  CB  CYS A  73      -5.014  -5.820 -27.293  1.00 13.190          C  
ATOM   1154  SG  CYS A  73      -5.761  -7.200 -26.409  1.00 13.190          S  
ATOM   1155  H   CYS A  73      -7.283  -5.058 -28.596  1.00 11.840          H  
ATOM   1156  HA  CYS A  73      -5.827  -4.187 -26.137  1.00 11.090          H  
ATOM   1157 1HB  CYS A  73      -4.936  -6.095 -28.349  1.00 15.830          H  
ATOM   1158 2HB  CYS A  73      -3.996  -5.670 -26.929  1.00 15.830          H  
ATOM   1159  HG  CYS A  73      -7.010  -6.855 -26.712  1.00 15.830          H  
ATOM   1160  N   GLY A  74      -5.461  -3.428 -29.317  1.00 10.410          N  
ATOM   1161  CA  GLY A  74      -4.789  -2.595 -30.295  1.00 10.790          C  
ATOM   1162  C   GLY A  74      -3.496  -3.300 -30.667  1.00 10.980          C  
ATOM   1163  O   GLY A  74      -3.533  -4.439 -31.137  1.00 11.220          O  
ATOM   1164  H   GLY A  74      -6.133  -4.112 -29.649  1.00 12.490          H  
ATOM   1165 1HA  GLY A  74      -5.421  -2.468 -31.173  1.00 12.950          H  
ATOM   1166 2HA  GLY A  74      -4.584  -1.612 -29.876  1.00 12.950          H  
ATOM   1167  N   HIS A  75      -2.353  -2.649 -30.528  1.00 10.970          N  
ATOM   1168  CA  HIS A  75      -1.138  -3.358 -30.884  1.00 11.200          C  
ATOM   1169  C   HIS A  75      -1.012  -4.531 -29.932  1.00 11.320          C  
ATOM   1170  O   HIS A  75      -1.294  -4.407 -28.741  1.00 11.560          O  
ATOM   1171  CB  HIS A  75       0.115  -2.483 -30.811  1.00 15.590          C  
ATOM   1172  CG  HIS A  75       1.335  -3.137 -31.462  1.00 15.590          C  
ATOM   1173  ND1 HIS A  75       2.102  -4.128 -30.849  1.00 15.590          N  
ATOM   1174  CD2 HIS A  75       1.884  -2.944 -32.682  1.00 15.590          C  
ATOM   1175  CE1 HIS A  75       3.062  -4.500 -31.670  1.00 15.590          C  
ATOM   1176  NE2 HIS A  75       2.951  -3.800 -32.787  1.00 15.590          N  
ATOM   1177  H   HIS A  75      -2.333  -1.714 -30.147  1.00 13.160          H  
ATOM   1178  HA  HIS A  75      -1.213  -3.756 -31.896  1.00 13.440          H  
ATOM   1179 1HB  HIS A  75      -0.071  -1.531 -31.305  1.00 18.710          H  
ATOM   1180 2HB  HIS A  75       0.353  -2.277 -29.769  1.00 18.710          H  
ATOM   1181  HD1 HIS A  75       1.934  -4.627 -29.963  1.00 18.710          H  
ATOM   1182  HD2 HIS A  75       1.630  -2.285 -33.513  1.00 18.710          H  
ATOM   1183  HE1 HIS A  75       3.773  -5.273 -31.371  1.00 18.710          H  
ATOM   1184  N   ALA A  76      -0.584  -5.667 -30.444  1.00 11.280          N  
ATOM   1185  CA  ALA A  76      -0.401  -6.838 -29.613  1.00 11.420          C  
ATOM   1186  C   ALA A  76       0.593  -6.561 -28.483  1.00 10.810          C  
ATOM   1187  O   ALA A  76       1.609  -5.883 -28.676  1.00 10.750          O  
ATOM   1188  CB  ALA A  76       0.095  -7.980 -30.478  1.00 15.930          C  
ATOM   1189  H   ALA A  76      -0.383  -5.710 -31.433  1.00 13.540          H  
ATOM   1190  HA  ALA A  76      -1.360  -7.102 -29.164  1.00 13.700          H  
ATOM   1191 1HB  ALA A  76       0.242  -8.853 -29.893  1.00 19.120          H  
ATOM   1192 2HB  ALA A  76      -0.626  -8.186 -31.264  1.00 19.120          H  
ATOM   1193 3HB  ALA A  76       1.036  -7.692 -30.925  1.00 19.120          H  
ATOM   1194  N   TYR A  77       0.310  -7.125 -27.312  1.00 10.540          N  
ATOM   1195  CA  TYR A  77       1.191  -7.026 -26.153  1.00 10.560          C  
ATOM   1196  C   TYR A  77       2.365  -7.946 -26.410  1.00  9.980          C  
ATOM   1197  O   TYR A  77       2.216  -8.928 -27.131  1.00 10.220          O  
ATOM   1198  CB  TYR A  77       0.478  -7.454 -24.869  1.00 14.780          C  
ATOM   1199  CG  TYR A  77      -0.634  -6.540 -24.420  1.00 14.780          C  
ATOM   1200  CD1 TYR A  77      -1.961  -6.925 -24.589  1.00 14.780          C  
ATOM   1201  CD2 TYR A  77      -0.337  -5.319 -23.835  1.00 14.780          C  
ATOM   1202  CE1 TYR A  77      -2.975  -6.089 -24.164  1.00 14.780          C  
ATOM   1203  CE2 TYR A  77      -1.356  -4.489 -23.418  1.00 14.780          C  
ATOM   1204  CZ  TYR A  77      -2.669  -4.873 -23.582  1.00 14.780          C  
ATOM   1205  OH  TYR A  77      -3.681  -4.044 -23.160  1.00 14.780          O  
ATOM   1206  H   TYR A  77      -0.563  -7.623 -27.219  1.00 12.650          H  
ATOM   1207  HA  TYR A  77       1.559  -6.003 -26.059  1.00 12.670          H  
ATOM   1208 1HB  TYR A  77       0.067  -8.445 -25.001  1.00 17.730          H  
ATOM   1209 2HB  TYR A  77       1.207  -7.517 -24.062  1.00 17.730          H  
ATOM   1210  HD1 TYR A  77      -2.204  -7.883 -25.047  1.00 17.730          H  
ATOM   1211  HD2 TYR A  77       0.700  -5.014 -23.700  1.00 17.730          H  
ATOM   1212  HE1 TYR A  77      -4.010  -6.383 -24.282  1.00 17.730          H  
ATOM   1213  HE2 TYR A  77      -1.125  -3.530 -22.958  1.00 17.730          H  
ATOM   1214  HH  TYR A  77      -4.531  -4.451 -23.350  1.00 17.730          H  
ATOM   1215  N   SER A  78       3.518  -7.724 -25.783  1.00  9.290          N  
ATOM   1216  CA  SER A  78       4.653  -8.603 -26.083  1.00  8.770          C  
ATOM   1217  C   SER A  78       4.371 -10.085 -25.817  1.00  9.330          C  
ATOM   1218  O   SER A  78       4.889 -10.950 -26.534  1.00  9.190          O  
ATOM   1219  CB  SER A  78       5.839  -8.181 -25.249  1.00 12.490          C  
ATOM   1220  OG  SER A  78       5.576  -8.389 -23.886  1.00 12.490          O  
ATOM   1221  H   SER A  78       3.636  -6.940 -25.157  1.00 11.150          H  
ATOM   1222  HA  SER A  78       4.901  -8.481 -27.139  1.00 10.520          H  
ATOM   1223 1HB  SER A  78       6.715  -8.755 -25.547  1.00 14.980          H  
ATOM   1224 2HB  SER A  78       6.057  -7.130 -25.426  1.00 14.980          H  
ATOM   1225  HG  SER A  78       6.381  -8.137 -23.420  1.00 14.980          H  
ATOM   1226  N   GLY A  79       3.502 -10.385 -24.842  1.00 10.040          N  
ATOM   1227  CA  GLY A  79       3.115 -11.763 -24.555  1.00 10.720          C  
ATOM   1228  C   GLY A  79       2.355 -12.368 -25.739  1.00 11.100          C  
ATOM   1229  O   GLY A  79       2.483 -13.564 -26.032  1.00 11.320          O  
ATOM   1230  H   GLY A  79       3.144  -9.634 -24.268  1.00 12.050          H  
ATOM   1231 1HA  GLY A  79       4.007 -12.354 -24.347  1.00 12.860          H  
ATOM   1232 2HA  GLY A  79       2.493 -11.788 -23.660  1.00 12.860          H  
ATOM   1233  N   ILE A  80       1.550 -11.529 -26.403  1.00 11.260          N  
ATOM   1234  CA  ILE A  80       0.733 -11.894 -27.542  1.00 11.740          C  
ATOM   1235  C   ILE A  80       1.606 -12.067 -28.750  1.00 11.220          C  
ATOM   1236  O   ILE A  80       1.386 -12.983 -29.537  1.00 11.570          O  
ATOM   1237  CB  ILE A  80      -0.363 -10.860 -27.835  1.00 16.240          C  
ATOM   1238  CG1 ILE A  80      -1.390 -10.738 -26.648  1.00 16.240          C  
ATOM   1239  CG2 ILE A  80      -1.050 -11.184 -29.149  1.00 16.240          C  
ATOM   1240  CD1 ILE A  80      -2.161 -12.003 -26.285  1.00 16.240          C  
ATOM   1241  H   ILE A  80       1.535 -10.551 -26.136  1.00 13.510          H  
ATOM   1242  HA  ILE A  80       0.264 -12.850 -27.342  1.00 14.090          H  
ATOM   1243  HB  ILE A  80       0.098  -9.899 -27.921  1.00 19.490          H  
ATOM   1244 1HG1 ILE A  80      -0.852 -10.424 -25.764  1.00 19.490          H  
ATOM   1245 2HG1 ILE A  80      -2.118  -9.967 -26.906  1.00 19.490          H  
ATOM   1246 1HG2 ILE A  80      -1.771 -10.419 -29.329  1.00 19.490          H  
ATOM   1247 2HG2 ILE A  80      -0.341 -11.195 -29.972  1.00 19.490          H  
ATOM   1248 3HG2 ILE A  80      -1.537 -12.153 -29.099  1.00 19.490          H  
ATOM   1249 1HD1 ILE A  80      -2.834 -11.779 -25.455  1.00 19.490          H  
ATOM   1250 2HD1 ILE A  80      -2.750 -12.344 -27.133  1.00 19.490          H  
ATOM   1251 3HD1 ILE A  80      -1.482 -12.792 -25.978  1.00 19.490          H  
ATOM   1252  N   VAL A  81       2.552 -11.159 -28.936  1.00 10.430          N  
ATOM   1253  CA  VAL A  81       3.432 -11.251 -30.078  1.00  9.910          C  
ATOM   1254  C   VAL A  81       4.193 -12.568 -30.008  1.00  9.730          C  
ATOM   1255  O   VAL A  81       4.304 -13.267 -31.014  1.00  9.850          O  
ATOM   1256  CB  VAL A  81       4.419 -10.065 -30.116  1.00 14.080          C  
ATOM   1257  CG1 VAL A  81       5.472 -10.287 -31.206  1.00 14.080          C  
ATOM   1258  CG2 VAL A  81       3.639  -8.763 -30.367  1.00 14.080          C  
ATOM   1259  H   VAL A  81       2.637 -10.403 -28.254  1.00 12.520          H  
ATOM   1260  HA  VAL A  81       2.826 -11.237 -30.987  1.00 11.890          H  
ATOM   1261  HB  VAL A  81       4.936  -9.999 -29.160  1.00 16.900          H  
ATOM   1262 1HG1 VAL A  81       6.163  -9.446 -31.214  1.00 16.900          H  
ATOM   1263 2HG1 VAL A  81       6.030 -11.201 -31.011  1.00 16.900          H  
ATOM   1264 3HG1 VAL A  81       4.978 -10.364 -32.176  1.00 16.900          H  
ATOM   1265 1HG2 VAL A  81       4.322  -7.915 -30.382  1.00 16.900          H  
ATOM   1266 2HG2 VAL A  81       3.125  -8.832 -31.325  1.00 16.900          H  
ATOM   1267 3HG2 VAL A  81       2.911  -8.618 -29.573  1.00 16.900          H  
ATOM   1268  N   ALA A  82       4.730 -12.905 -28.824  1.00  9.530          N  
ATOM   1269  CA  ALA A  82       5.442 -14.164 -28.653  1.00  9.520          C  
ATOM   1270  C   ALA A  82       4.533 -15.365 -28.932  1.00 10.380          C  
ATOM   1271  O   ALA A  82       4.950 -16.322 -29.596  1.00 10.400          O  
ATOM   1272  CB  ALA A  82       5.990 -14.249 -27.245  1.00 13.330          C  
ATOM   1273  H   ALA A  82       4.651 -12.257 -28.034  1.00 11.440          H  
ATOM   1274  HA  ALA A  82       6.265 -14.188 -29.365  1.00 11.420          H  
ATOM   1275 1HB  ALA A  82       6.543 -15.177 -27.121  1.00 16.000          H  
ATOM   1276 2HB  ALA A  82       6.649 -13.400 -27.064  1.00 16.000          H  
ATOM   1277 3HB  ALA A  82       5.161 -14.219 -26.536  1.00 16.000          H  
ATOM   1278  N   HIS A  83       3.277 -15.282 -28.473  1.00 11.100          N  
ATOM   1279  CA  HIS A  83       2.266 -16.309 -28.670  1.00 11.990          C  
ATOM   1280  C   HIS A  83       2.025 -16.520 -30.163  1.00 12.110          C  
ATOM   1281  O   HIS A  83       2.038 -17.658 -30.648  1.00 12.420          O  
ATOM   1282  CB  HIS A  83       0.985 -15.880 -27.936  1.00 16.430          C  
ATOM   1283  CG  HIS A  83      -0.170 -16.787 -27.981  1.00 16.430          C  
ATOM   1284  ND1 HIS A  83      -0.215 -17.977 -27.288  1.00 16.430          N  
ATOM   1285  CD2 HIS A  83      -1.362 -16.657 -28.596  1.00 16.430          C  
ATOM   1286  CE1 HIS A  83      -1.388 -18.548 -27.489  1.00 16.430          C  
ATOM   1287  NE2 HIS A  83      -2.105 -17.762 -28.274  1.00 16.430          N  
ATOM   1288  H   HIS A  83       3.015 -14.484 -27.886  1.00 13.320          H  
ATOM   1289  HA  HIS A  83       2.609 -17.250 -28.245  1.00 14.390          H  
ATOM   1290 1HB  HIS A  83       1.223 -15.693 -26.890  1.00 19.720          H  
ATOM   1291 2HB  HIS A  83       0.649 -14.953 -28.346  1.00 19.720          H  
ATOM   1292  HD1 HIS A  83       0.393 -18.228 -26.536  1.00 19.720          H  
ATOM   1293  HD2 HIS A  83      -1.782 -15.878 -29.234  1.00 19.720          H  
ATOM   1294  HE1 HIS A  83      -1.625 -19.506 -27.029  1.00 19.720          H  
ATOM   1295  N   GLN A  84       1.822 -15.419 -30.898  1.00 11.960          N  
ATOM   1296  CA  GLN A  84       1.588 -15.499 -32.328  1.00 12.200          C  
ATOM   1297  C   GLN A  84       2.804 -16.064 -33.055  1.00 11.800          C  
ATOM   1298  O   GLN A  84       2.655 -16.964 -33.885  1.00 12.070          O  
ATOM   1299  CB  GLN A  84       1.287 -14.100 -32.878  1.00 16.980          C  
ATOM   1300  CG  GLN A  84      -0.062 -13.510 -32.461  1.00 16.980          C  
ATOM   1301  CD  GLN A  84      -0.186 -12.045 -32.874  1.00 16.980          C  
ATOM   1302  OE1 GLN A  84       0.796 -11.297 -32.839  1.00 16.980          O  
ATOM   1303  NE2 GLN A  84      -1.378 -11.639 -33.276  1.00 16.980          N  
ATOM   1304  H   GLN A  84       1.807 -14.510 -30.434  1.00 14.350          H  
ATOM   1305  HA  GLN A  84       0.739 -16.152 -32.508  1.00 14.640          H  
ATOM   1306 1HB  GLN A  84       2.065 -13.414 -32.540  1.00 20.380          H  
ATOM   1307 2HB  GLN A  84       1.324 -14.124 -33.968  1.00 20.380          H  
ATOM   1308 1HG  GLN A  84      -0.854 -14.069 -32.954  1.00 20.380          H  
ATOM   1309 2HG  GLN A  84      -0.173 -13.582 -31.385  1.00 20.380          H  
ATOM   1310 1HE2 GLN A  84      -1.513 -10.689 -33.566  1.00 20.380          H  
ATOM   1311 2HE2 GLN A  84      -2.148 -12.277 -33.300  1.00 20.380          H  
ATOM   1312  N   LYS A  85       4.020 -15.627 -32.698  1.00 11.240          N  
ATOM   1313  CA  LYS A  85       5.199 -16.155 -33.372  1.00 11.090          C  
ATOM   1314  C   LYS A  85       5.309 -17.660 -33.188  1.00 11.260          C  
ATOM   1315  O   LYS A  85       5.643 -18.377 -34.129  1.00 11.540          O  
ATOM   1316  CB  LYS A  85       6.472 -15.450 -32.909  1.00 15.590          C  
ATOM   1317  CG  LYS A  85       6.614 -14.015 -33.430  1.00 15.590          C  
ATOM   1318  CD  LYS A  85       7.888 -13.352 -32.916  1.00 15.590          C  
ATOM   1319  CE  LYS A  85       8.071 -11.955 -33.511  1.00 15.590          C  
ATOM   1320  NZ  LYS A  85       9.291 -11.277 -32.984  1.00 15.590          N  
ATOM   1321  H   LYS A  85       4.116 -14.884 -31.996  1.00 13.490          H  
ATOM   1322  HA  LYS A  85       5.089 -15.969 -34.440  1.00 13.310          H  
ATOM   1323 1HB  LYS A  85       6.477 -15.409 -31.817  1.00 18.700          H  
ATOM   1324 2HB  LYS A  85       7.343 -16.021 -33.224  1.00 18.700          H  
ATOM   1325 1HG  LYS A  85       6.633 -14.032 -34.519  1.00 18.700          H  
ATOM   1326 2HG  LYS A  85       5.753 -13.429 -33.113  1.00 18.700          H  
ATOM   1327 1HD  LYS A  85       7.830 -13.266 -31.828  1.00 18.700          H  
ATOM   1328 2HD  LYS A  85       8.751 -13.966 -33.170  1.00 18.700          H  
ATOM   1329 1HE  LYS A  85       8.157 -12.041 -34.594  1.00 18.700          H  
ATOM   1330 2HE  LYS A  85       7.202 -11.351 -33.278  1.00 18.700          H  
ATOM   1331 1HZ  LYS A  85       9.377 -10.361 -33.404  1.00 18.700          H  
ATOM   1332 2HZ  LYS A  85       9.218 -11.180 -31.981  1.00 18.700          H  
ATOM   1333 3HZ  LYS A  85      10.109 -11.826 -33.210  1.00 18.700          H  
ATOM   1334  N   HIS A  86       4.997 -18.150 -31.986  1.00 11.230          N  
ATOM   1335  CA  HIS A  86       5.000 -19.579 -31.720  1.00 11.570          C  
ATOM   1336  C   HIS A  86       3.977 -20.316 -32.576  1.00 12.180          C  
ATOM   1337  O   HIS A  86       4.295 -21.325 -33.213  1.00 12.660          O  
ATOM   1338  CB  HIS A  86       4.695 -19.855 -30.246  1.00 16.060          C  
ATOM   1339  CG  HIS A  86       4.564 -21.307 -29.924  1.00 16.060          C  
ATOM   1340  ND1 HIS A  86       5.643 -22.162 -29.850  1.00 16.060          N  
ATOM   1341  CD2 HIS A  86       3.467 -22.056 -29.666  1.00 16.060          C  
ATOM   1342  CE1 HIS A  86       5.210 -23.378 -29.554  1.00 16.060          C  
ATOM   1343  NE2 HIS A  86       3.895 -23.336 -29.435  1.00 16.060          N  
ATOM   1344  H   HIS A  86       4.793 -17.498 -31.220  1.00 13.480          H  
ATOM   1345  HA  HIS A  86       5.981 -19.986 -31.949  1.00 13.880          H  
ATOM   1346 1HB  HIS A  86       5.484 -19.429 -29.627  1.00 19.270          H  
ATOM   1347 2HB  HIS A  86       3.769 -19.360 -29.969  1.00 19.270          H  
ATOM   1348  HD1 HIS A  86       6.543 -21.993 -30.251  1.00 19.270          H  
ATOM   1349  HD2 HIS A  86       2.406 -21.814 -29.620  1.00 19.270          H  
ATOM   1350  HE1 HIS A  86       5.910 -24.206 -29.450  1.00 19.270          H  
ATOM   1351  N   LEU A  87       2.731 -19.841 -32.563  1.00 12.250          N  
ATOM   1352  CA  LEU A  87       1.654 -20.505 -33.277  1.00 12.830          C  
ATOM   1353  C   LEU A  87       1.715 -20.450 -34.796  1.00 13.030          C  
ATOM   1354  O   LEU A  87       1.371 -21.425 -35.468  1.00 13.450          O  
ATOM   1355  CB  LEU A  87       0.310 -19.941 -32.833  1.00 17.730          C  
ATOM   1356  CG  LEU A  87      -0.131 -20.253 -31.393  1.00 17.730          C  
ATOM   1357  CD1 LEU A  87      -1.374 -19.474 -31.122  1.00 17.730          C  
ATOM   1358  CD2 LEU A  87      -0.390 -21.764 -31.200  1.00 17.730          C  
ATOM   1359  H   LEU A  87       2.526 -18.998 -32.013  1.00 14.700          H  
ATOM   1360  HA  LEU A  87       1.694 -21.546 -33.002  1.00 15.400          H  
ATOM   1361 1HB  LEU A  87       0.362 -18.853 -32.927  1.00 21.280          H  
ATOM   1362 2HB  LEU A  87      -0.460 -20.305 -33.509  1.00 21.280          H  
ATOM   1363  HG  LEU A  87       0.640 -19.925 -30.690  1.00 21.280          H  
ATOM   1364 1HD1 LEU A  87      -1.699 -19.670 -30.113  1.00 21.280          H  
ATOM   1365 2HD1 LEU A  87      -1.170 -18.408 -31.240  1.00 21.280          H  
ATOM   1366 3HD1 LEU A  87      -2.155 -19.773 -31.814  1.00 21.280          H  
ATOM   1367 1HD2 LEU A  87      -0.716 -21.935 -30.174  1.00 21.280          H  
ATOM   1368 2HD2 LEU A  87      -1.170 -22.091 -31.884  1.00 21.280          H  
ATOM   1369 3HD2 LEU A  87       0.508 -22.343 -31.376  1.00 21.280          H  
ATOM   1370  N   LEU A  88       2.207 -19.374 -35.382  1.00 12.770          N  
ATOM   1371  CA  LEU A  88       2.143 -19.296 -36.833  1.00 12.990          C  
ATOM   1372  C   LEU A  88       2.808 -20.487 -37.577  1.00 12.980          C  
ATOM   1373  O   LEU A  88       2.240 -20.930 -38.576  1.00 13.430          O  
ATOM   1374  CB  LEU A  88       2.703 -17.927 -37.270  1.00 18.100          C  
ATOM   1375  CG  LEU A  88       1.800 -16.690 -36.938  1.00 18.100          C  
ATOM   1376  CD1 LEU A  88       2.594 -15.418 -37.155  1.00 18.100          C  
ATOM   1377  CD2 LEU A  88       0.573 -16.662 -37.813  1.00 18.100          C  
ATOM   1378  H   LEU A  88       2.512 -18.570 -34.823  1.00 15.320          H  
ATOM   1379  HA  LEU A  88       1.095 -19.323 -37.103  1.00 15.590          H  
ATOM   1380 1HB  LEU A  88       3.625 -17.739 -36.740  1.00 21.720          H  
ATOM   1381 2HB  LEU A  88       2.903 -17.939 -38.337  1.00 21.720          H  
ATOM   1382  HG  LEU A  88       1.486 -16.738 -35.912  1.00 21.720          H  
ATOM   1383 1HD1 LEU A  88       1.968 -14.553 -36.914  1.00 21.720          H  
ATOM   1384 2HD1 LEU A  88       3.470 -15.422 -36.506  1.00 21.720          H  
ATOM   1385 3HD1 LEU A  88       2.909 -15.354 -38.195  1.00 21.720          H  
ATOM   1386 1HD2 LEU A  88      -0.012 -15.796 -37.547  1.00 21.720          H  
ATOM   1387 2HD2 LEU A  88       0.879 -16.584 -38.844  1.00 21.720          H  
ATOM   1388 3HD2 LEU A  88      -0.034 -17.545 -37.679  1.00 21.720          H  
ATOM   1389  N   PRO A  89       3.998 -21.010 -37.198  1.00 12.620          N  
ATOM   1390  CA  PRO A  89       4.600 -22.220 -37.746  1.00 12.790          C  
ATOM   1391  C   PRO A  89       4.245 -23.517 -36.978  1.00 12.090          C  
ATOM   1392  O   PRO A  89       4.849 -24.556 -37.245  1.00 11.750          O  
ATOM   1393  CB  PRO A  89       6.092 -21.904 -37.646  1.00 19.180          C  
ATOM   1394  CG  PRO A  89       6.200 -21.109 -36.374  1.00 19.180          C  
ATOM   1395  CD  PRO A  89       4.926 -20.268 -36.321  1.00 19.180          C  
ATOM   1396  HA  PRO A  89       4.301 -22.314 -38.800  1.00 15.350          H  
ATOM   1397 1HB  PRO A  89       6.674 -22.840 -37.613  1.00 23.020          H  
ATOM   1398 2HB  PRO A  89       6.428 -21.347 -38.535  1.00 23.020          H  
ATOM   1399 1HG  PRO A  89       6.280 -21.781 -35.503  1.00 23.020          H  
ATOM   1400 2HG  PRO A  89       7.107 -20.490 -36.379  1.00 23.020          H  
ATOM   1401 1HD  PRO A  89       4.589 -20.247 -35.315  1.00 23.020          H  
ATOM   1402 2HD  PRO A  89       5.152 -19.280 -36.701  1.00 23.020          H  
ATOM   1403  N   THR A  90       3.344 -23.448 -35.982  1.00 12.010          N  
ATOM   1404  CA  THR A  90       3.079 -24.592 -35.087  1.00 11.590          C  
ATOM   1405  C   THR A  90       1.632 -25.093 -35.165  1.00 11.520          C  
ATOM   1406  O   THR A  90       1.389 -26.295 -35.048  1.00 11.270          O  
ATOM   1407  CB  THR A  90       3.401 -24.263 -33.595  1.00 16.390          C  
ATOM   1408  OG1 THR A  90       4.766 -23.862 -33.454  1.00 16.390          O  
ATOM   1409  CG2 THR A  90       3.168 -25.478 -32.701  1.00 16.390          C  
ATOM   1410  H   THR A  90       2.812 -22.599 -35.830  1.00 14.410          H  
ATOM   1411  HA  THR A  90       3.728 -25.412 -35.386  1.00 13.910          H  
ATOM   1412  HB  THR A  90       2.767 -23.468 -33.257  1.00 19.670          H  
ATOM   1413  HG1 THR A  90       4.815 -22.901 -33.632  1.00 19.670          H  
ATOM   1414 1HG2 THR A  90       3.406 -25.209 -31.674  1.00 19.670          H  
ATOM   1415 2HG2 THR A  90       2.135 -25.801 -32.748  1.00 19.670          H  
ATOM   1416 3HG2 THR A  90       3.817 -26.291 -33.023  1.00 19.670          H  
ATOM   1417  N   SER A  91       0.669 -24.173 -35.327  1.00 11.890          N  
ATOM   1418  CA  SER A  91      -0.753 -24.508 -35.353  1.00 12.070          C  
ATOM   1419  C   SER A  91      -1.326 -25.237 -36.603  1.00 12.850          C  
ATOM   1420  O   SER A  91      -2.427 -25.780 -36.489  1.00 13.850          O  
ATOM   1421  CB  SER A  91      -1.592 -23.254 -35.117  1.00 16.830          C  
ATOM   1422  OG  SER A  91      -1.538 -22.368 -36.206  1.00 16.830          O  
ATOM   1423  H   SER A  91       0.924 -23.193 -35.411  1.00 14.270          H  
ATOM   1424  HA  SER A  91      -0.928 -25.168 -34.502  1.00 14.480          H  
ATOM   1425 1HB  SER A  91      -2.626 -23.539 -34.934  1.00 20.190          H  
ATOM   1426 2HB  SER A  91      -1.229 -22.747 -34.228  1.00 20.190          H  
ATOM   1427  HG  SER A  91      -2.115 -21.631 -35.973  1.00 20.190          H  
ATOM   1428  N   PRO A  92      -0.689 -25.274 -37.810  1.00 12.460          N  
ATOM   1429  CA  PRO A  92      -1.211 -25.996 -38.960  1.00 13.160          C  
ATOM   1430  C   PRO A  92      -1.384 -27.469 -38.568  1.00 13.920          C  
ATOM   1431  O   PRO A  92      -0.557 -27.991 -37.825  1.00 13.620          O  
ATOM   1432  CB  PRO A  92      -0.134 -25.776 -40.024  1.00 19.740          C  
ATOM   1433  CG  PRO A  92       0.544 -24.484 -39.624  1.00 19.740          C  
ATOM   1434  CD  PRO A  92       0.538 -24.490 -38.124  1.00 19.740          C  
ATOM   1435  HA  PRO A  92      -2.160 -25.523 -39.247  1.00 15.790          H  
ATOM   1436 1HB  PRO A  92       0.549 -26.639 -40.060  1.00 23.690          H  
ATOM   1437 2HB  PRO A  92      -0.608 -25.703 -40.998  1.00 23.690          H  
ATOM   1438 1HG  PRO A  92       1.564 -24.449 -40.033  1.00 23.690          H  
ATOM   1439 2HG  PRO A  92       0.009 -23.620 -40.035  1.00 23.690          H  
ATOM   1440 1HD  PRO A  92       1.443 -25.011 -37.801  1.00 23.690          H  
ATOM   1441 2HD  PRO A  92       0.473 -23.444 -37.771  1.00 23.690          H  
ATOM   1442  N   PRO A  93      -2.394 -28.175 -39.096  1.00 14.970          N  
ATOM   1443  CA  PRO A  93      -2.726 -29.552 -38.762  1.00 15.840          C  
ATOM   1444  C   PRO A  93      -1.679 -30.545 -39.227  1.00 15.410          C  
ATOM   1445  O   PRO A  93      -0.990 -30.314 -40.225  1.00 14.670          O  
ATOM   1446  CB  PRO A  93      -4.049 -29.759 -39.509  1.00 23.760          C  
ATOM   1447  CG  PRO A  93      -3.997 -28.779 -40.672  1.00 23.760          C  
ATOM   1448  CD  PRO A  93      -3.242 -27.574 -40.140  1.00 23.760          C  
ATOM   1449  HA  PRO A  93      -2.873 -29.629 -37.673  1.00 19.010          H  
ATOM   1450 1HB  PRO A  93      -4.137 -30.805 -39.841  1.00 28.510          H  
ATOM   1451 2HB  PRO A  93      -4.894 -29.569 -38.830  1.00 28.510          H  
ATOM   1452 1HG  PRO A  93      -3.501 -29.244 -41.535  1.00 28.510          H  
ATOM   1453 2HG  PRO A  93      -5.012 -28.523 -41.002  1.00 28.510          H  
ATOM   1454 1HD  PRO A  93      -2.633 -27.140 -40.950  1.00 28.510          H  
ATOM   1455 2HD  PRO A  93      -3.947 -26.846 -39.705  1.00 28.510          H  
ATOM   1456  N   ILE A  94      -1.648 -31.707 -38.575  1.00 15.990          N  
ATOM   1457  CA  ILE A  94      -0.735 -32.777 -38.961  1.00 15.820          C  
ATOM   1458  C   ILE A  94      -0.853 -33.167 -40.433  1.00 16.310          C  
ATOM   1459  O   ILE A  94       0.150 -33.544 -41.040  1.00 16.210          O  
ATOM   1460  CB  ILE A  94      -0.911 -34.014 -38.042  1.00 22.220          C  
ATOM   1461  CG1 ILE A  94       0.230 -35.074 -38.276  1.00 22.220          C  
ATOM   1462  CG2 ILE A  94      -2.291 -34.676 -38.241  1.00 22.220          C  
ATOM   1463  CD1 ILE A  94       1.648 -34.611 -37.916  1.00 22.220          C  
ATOM   1464  H   ILE A  94      -2.240 -31.829 -37.763  1.00 19.190          H  
ATOM   1465  HA  ILE A  94       0.268 -32.394 -38.806  1.00 18.980          H  
ATOM   1466  HB  ILE A  94      -0.837 -33.682 -37.009  1.00 26.660          H  
ATOM   1467 1HG1 ILE A  94       0.005 -35.945 -37.665  1.00 26.660          H  
ATOM   1468 2HG1 ILE A  94       0.231 -35.381 -39.320  1.00 26.660          H  
ATOM   1469 1HG2 ILE A  94      -2.385 -35.513 -37.550  1.00 26.660          H  
ATOM   1470 2HG2 ILE A  94      -3.079 -33.957 -38.041  1.00 26.660          H  
ATOM   1471 3HG2 ILE A  94      -2.394 -35.053 -39.253  1.00 26.660          H  
ATOM   1472 1HD1 ILE A  94       2.344 -35.430 -38.097  1.00 26.660          H  
ATOM   1473 2HD1 ILE A  94       1.943 -33.767 -38.522  1.00 26.660          H  
ATOM   1474 3HD1 ILE A  94       1.684 -34.332 -36.865  1.00 26.660          H  
ATOM   1475  N   SER A  95      -2.066 -33.118 -41.001  1.00 16.910          N  
ATOM   1476  CA  SER A  95      -2.256 -33.462 -42.395  1.00 17.410          C  
ATOM   1477  C   SER A  95      -1.574 -32.478 -43.347  1.00 16.480          C  
ATOM   1478  O   SER A  95      -1.218 -32.850 -44.473  1.00 16.030          O  
ATOM   1479  CB  SER A  95      -3.731 -33.549 -42.705  1.00 24.170          C  
ATOM   1480  OG  SER A  95      -4.351 -32.306 -42.549  1.00 24.170          O  
ATOM   1481  H   SER A  95      -2.877 -32.837 -40.467  1.00 20.290          H  
ATOM   1482  HA  SER A  95      -1.819 -34.448 -42.558  1.00 20.890          H  
ATOM   1483 1HB  SER A  95      -3.862 -33.898 -43.729  1.00 29.010          H  
ATOM   1484 2HB  SER A  95      -4.200 -34.279 -42.046  1.00 29.010          H  
ATOM   1485  HG  SER A  95      -5.215 -32.397 -42.952  1.00 29.010          H  
ATOM   1486  N   GLN A  96      -1.330 -31.246 -42.888  1.00 16.240          N  
ATOM   1487  CA  GLN A  96      -0.649 -30.257 -43.699  1.00 15.460          C  
ATOM   1488  C   GLN A  96       0.811 -30.551 -43.591  1.00 14.700          C  
ATOM   1489  O   GLN A  96       1.543 -30.474 -44.574  1.00 14.740          O  
ATOM   1490  CB  GLN A  96      -0.889 -28.821 -43.241  1.00 21.960          C  
ATOM   1491  CG  GLN A  96      -0.177 -27.796 -44.128  1.00 21.960          C  
ATOM   1492  CD  GLN A  96      -0.394 -26.395 -43.690  1.00 21.960          C  
ATOM   1493  OE1 GLN A  96      -1.517 -25.971 -43.413  1.00 21.960          O  
ATOM   1494  NE2 GLN A  96       0.698 -25.645 -43.609  1.00 21.960          N  
ATOM   1495  H   GLN A  96      -1.604 -30.984 -41.943  1.00 19.490          H  
ATOM   1496  HA  GLN A  96      -0.959 -30.360 -44.740  1.00 18.550          H  
ATOM   1497 1HB  GLN A  96      -1.954 -28.606 -43.275  1.00 26.350          H  
ATOM   1498 2HB  GLN A  96      -0.554 -28.694 -42.210  1.00 26.350          H  
ATOM   1499 1HG  GLN A  96       0.894 -27.984 -44.115  1.00 26.350          H  
ATOM   1500 2HG  GLN A  96      -0.553 -27.904 -45.139  1.00 26.350          H  
ATOM   1501 1HE2 GLN A  96       0.648 -24.692 -43.310  1.00 26.350          H  
ATOM   1502 2HE2 GLN A  96       1.591 -26.037 -43.835  1.00 26.350          H  
ATOM   1503  N   ALA A  97       1.251 -30.859 -42.369  1.00 14.120          N  
ATOM   1504  CA  ALA A  97       2.654 -31.151 -42.149  1.00 13.460          C  
ATOM   1505  C   ALA A  97       3.066 -32.344 -43.003  1.00 13.210          C  
ATOM   1506  O   ALA A  97       4.150 -32.344 -43.593  1.00 12.350          O  
ATOM   1507  CB  ALA A  97       2.908 -31.438 -40.682  1.00 19.110          C  
ATOM   1508  H   ALA A  97       0.584 -30.860 -41.590  1.00 16.940          H  
ATOM   1509  HA  ALA A  97       3.239 -30.285 -42.456  1.00 16.150          H  
ATOM   1510 1HB  ALA A  97       3.965 -31.644 -40.528  1.00 22.930          H  
ATOM   1511 2HB  ALA A  97       2.610 -30.576 -40.086  1.00 22.930          H  
ATOM   1512 3HB  ALA A  97       2.325 -32.300 -40.385  1.00 22.930          H  
ATOM   1513  N   SER A  98       2.166 -33.332 -43.100  1.00 14.030          N  
ATOM   1514  CA  SER A  98       2.373 -34.531 -43.892  1.00 13.990          C  
ATOM   1515  C   SER A  98       2.484 -34.216 -45.376  1.00 13.710          C  
ATOM   1516  O   SER A  98       3.440 -34.652 -46.030  1.00 13.360          O  
ATOM   1517  CB  SER A  98       1.234 -35.499 -43.669  1.00 19.600          C  
ATOM   1518  OG  SER A  98       1.408 -36.662 -44.429  1.00 19.600          O  
ATOM   1519  H   SER A  98       1.310 -33.264 -42.546  1.00 16.840          H  
ATOM   1520  HA  SER A  98       3.302 -34.999 -43.569  1.00 16.790          H  
ATOM   1521 1HB  SER A  98       1.172 -35.749 -42.609  1.00 23.520          H  
ATOM   1522 2HB  SER A  98       0.298 -35.021 -43.943  1.00 23.520          H  
ATOM   1523  HG  SER A  98       0.653 -37.219 -44.230  1.00 23.520          H  
ATOM   1524  N   GLU A  99       1.537 -33.425 -45.915  1.00 13.920          N  
ATOM   1525  CA  GLU A  99       1.576 -33.091 -47.334  1.00 13.720          C  
ATOM   1526  C   GLU A  99       2.816 -32.256 -47.635  1.00 12.520          C  
ATOM   1527  O   GLU A  99       3.466 -32.442 -48.671  1.00 12.400          O  
ATOM   1528  CB  GLU A  99       0.303 -32.343 -47.758  1.00 19.290          C  
ATOM   1529  CG  GLU A  99       0.198 -32.045 -49.267  1.00 19.290          C  
ATOM   1530  CD  GLU A  99       0.118 -33.301 -50.121  1.00 19.290          C  
ATOM   1531  OE1 GLU A  99      -0.244 -34.331 -49.596  1.00 19.290          O  
ATOM   1532  OE2 GLU A  99       0.431 -33.230 -51.286  1.00 19.290          O  
ATOM   1533  H   GLU A  99       0.753 -33.096 -45.341  1.00 16.700          H  
ATOM   1534  HA  GLU A  99       1.637 -34.017 -47.905  1.00 16.460          H  
ATOM   1535 1HB  GLU A  99      -0.575 -32.920 -47.462  1.00 23.150          H  
ATOM   1536 2HB  GLU A  99       0.254 -31.386 -47.225  1.00 23.150          H  
ATOM   1537 1HG  GLU A  99      -0.706 -31.454 -49.435  1.00 23.150          H  
ATOM   1538 2HG  GLU A  99       1.052 -31.442 -49.578  1.00 23.150          H  
ATOM   1539  N   GLY A 100       3.158 -31.351 -46.716  1.00 11.710          N  
ATOM   1540  CA  GLY A 100       4.322 -30.506 -46.839  1.00 10.570          C  
ATOM   1541  C   GLY A 100       5.559 -31.371 -46.949  1.00  9.980          C  
ATOM   1542  O   GLY A 100       6.309 -31.268 -47.922  1.00  9.640          O  
ATOM   1543  H   GLY A 100       2.561 -31.211 -45.901  1.00 14.050          H  
ATOM   1544 1HA  GLY A 100       4.226 -29.867 -47.717  1.00 12.680          H  
ATOM   1545 2HA  GLY A 100       4.389 -29.860 -45.964  1.00 12.680          H  
ATOM   1546  N   ALA A 101       5.757 -32.271 -45.977  1.00 10.070          N  
ATOM   1547  CA  ALA A 101       6.921 -33.140 -45.984  1.00  9.820          C  
ATOM   1548  C   ALA A 101       6.977 -33.972 -47.251  1.00 10.030          C  
ATOM   1549  O   ALA A 101       8.047 -34.118 -47.847  1.00  9.870          O  
ATOM   1550  CB  ALA A 101       6.891 -34.059 -44.782  1.00 13.850          C  
ATOM   1551  H   ALA A 101       5.100 -32.320 -45.192  1.00 12.080          H  
ATOM   1552  HA  ALA A 101       7.810 -32.514 -45.939  1.00 11.780          H  
ATOM   1553 1HB  ALA A 101       7.775 -34.693 -44.782  1.00 16.620          H  
ATOM   1554 2HB  ALA A 101       6.866 -33.459 -43.873  1.00 16.620          H  
ATOM   1555 3HB  ALA A 101       5.992 -34.680 -44.830  1.00 16.620          H  
ATOM   1556  N   SER A 102       5.829 -34.463 -47.724  1.00 10.580          N  
ATOM   1557  CA  SER A 102       5.830 -35.249 -48.939  1.00 10.950          C  
ATOM   1558  C   SER A 102       6.378 -34.418 -50.082  1.00 10.730          C  
ATOM   1559  O   SER A 102       7.293 -34.846 -50.784  1.00 10.730          O  
ATOM   1560  CB  SER A 102       4.429 -35.726 -49.261  1.00 15.180          C  
ATOM   1561  OG  SER A 102       4.410 -36.470 -50.444  1.00 15.180          O  
ATOM   1562  H   SER A 102       4.955 -34.343 -47.202  1.00 12.700          H  
ATOM   1563  HA  SER A 102       6.473 -36.117 -48.797  1.00 13.140          H  
ATOM   1564 1HB  SER A 102       4.055 -36.332 -48.435  1.00 18.220          H  
ATOM   1565 2HB  SER A 102       3.765 -34.871 -49.358  1.00 18.220          H  
ATOM   1566  HG  SER A 102       3.499 -36.758 -50.553  1.00 18.220          H  
ATOM   1567  N   SER A 103       5.878 -33.192 -50.249  1.00 10.700          N  
ATOM   1568  CA  SER A 103       6.351 -32.325 -51.324  1.00 10.730          C  
ATOM   1569  C   SER A 103       7.847 -32.017 -51.195  1.00 10.430          C  
ATOM   1570  O   SER A 103       8.614 -32.162 -52.161  1.00 10.810          O  
ATOM   1571  CB  SER A 103       5.564 -31.030 -51.328  1.00 15.010          C  
ATOM   1572  OG  SER A 103       5.994 -30.180 -52.360  1.00 15.010          O  
ATOM   1573  H   SER A 103       5.115 -32.877 -49.636  1.00 12.840          H  
ATOM   1574  HA  SER A 103       6.182 -32.837 -52.269  1.00 12.880          H  
ATOM   1575 1HB  SER A 103       4.502 -31.250 -51.445  1.00 18.010          H  
ATOM   1576 2HB  SER A 103       5.685 -30.530 -50.364  1.00 18.010          H  
ATOM   1577  HG  SER A 103       5.467 -29.385 -52.279  1.00 18.010          H  
ATOM   1578  N   ASP A 104       8.277 -31.669 -49.970  1.00  9.920          N  
ATOM   1579  CA  ASP A 104       9.662 -31.309 -49.653  1.00  9.810          C  
ATOM   1580  C   ASP A 104      10.667 -32.428 -49.936  1.00 10.380          C  
ATOM   1581  O   ASP A 104      11.817 -32.150 -50.270  1.00 10.540          O  
ATOM   1582  CB  ASP A 104       9.804 -30.927 -48.178  1.00 13.780          C  
ATOM   1583  CG  ASP A 104       9.176 -29.574 -47.783  1.00 13.780          C  
ATOM   1584  OD1 ASP A 104       8.848 -28.791 -48.647  1.00 13.780          O  
ATOM   1585  OD2 ASP A 104       9.033 -29.353 -46.603  1.00 13.780          O  
ATOM   1586  H   ASP A 104       7.580 -31.587 -49.224  1.00 11.900          H  
ATOM   1587  HA  ASP A 104       9.931 -30.449 -50.262  1.00 11.770          H  
ATOM   1588 1HB  ASP A 104       9.348 -31.706 -47.577  1.00 16.530          H  
ATOM   1589 2HB  ASP A 104      10.862 -30.903 -47.922  1.00 16.530          H  
ATOM   1590  N   ILE A 105      10.255 -33.685 -49.778  1.00 10.940          N  
ATOM   1591  CA  ILE A 105      11.135 -34.819 -50.038  1.00 11.750          C  
ATOM   1592  C   ILE A 105      11.005 -35.294 -51.488  1.00 12.940          C  
ATOM   1593  O   ILE A 105      12.014 -35.491 -52.184  1.00 13.350          O  
ATOM   1594  CB  ILE A 105      10.809 -35.984 -49.084  1.00 16.130          C  
ATOM   1595  CG1 ILE A 105      11.089 -35.536 -47.625  1.00 16.130          C  
ATOM   1596  CG2 ILE A 105      11.659 -37.235 -49.471  1.00 16.130          C  
ATOM   1597  CD1 ILE A 105      10.524 -36.464 -46.567  1.00 16.130          C  
ATOM   1598  H   ILE A 105       9.308 -33.856 -49.422  1.00 13.130          H  
ATOM   1599  HA  ILE A 105      12.163 -34.505 -49.870  1.00 14.100          H  
ATOM   1600  HB  ILE A 105       9.744 -36.224 -49.154  1.00 19.350          H  
ATOM   1601 1HG1 ILE A 105      12.165 -35.465 -47.484  1.00 19.350          H  
ATOM   1602 2HG1 ILE A 105      10.654 -34.550 -47.472  1.00 19.350          H  
ATOM   1603 1HG2 ILE A 105      11.432 -38.060 -48.808  1.00 19.350          H  
ATOM   1604 2HG2 ILE A 105      11.437 -37.551 -50.494  1.00 19.350          H  
ATOM   1605 3HG2 ILE A 105      12.720 -36.996 -49.395  1.00 19.350          H  
ATOM   1606 1HD1 ILE A 105      10.762 -36.067 -45.581  1.00 19.350          H  
ATOM   1607 2HD1 ILE A 105       9.438 -36.520 -46.683  1.00 19.350          H  
ATOM   1608 3HD1 ILE A 105      10.948 -37.456 -46.661  1.00 19.350          H  
ATOM   1609  N   HIS A 106       9.760 -35.482 -51.925  1.00 13.580          N  
ATOM   1610  CA  HIS A 106       9.419 -35.996 -53.235  1.00 14.740          C  
ATOM   1611  C   HIS A 106       9.925 -35.124 -54.365  1.00 15.210          C  
ATOM   1612  O   HIS A 106      10.529 -35.634 -55.308  1.00 15.810          O  
ATOM   1613  CB  HIS A 106       7.902 -36.141 -53.365  1.00 20.170          C  
ATOM   1614  CG  HIS A 106       7.447 -36.772 -54.630  1.00 20.170          C  
ATOM   1615  ND1 HIS A 106       7.592 -38.120 -54.870  1.00 20.170          N  
ATOM   1616  CD2 HIS A 106       6.843 -36.257 -55.721  1.00 20.170          C  
ATOM   1617  CE1 HIS A 106       7.090 -38.409 -56.048  1.00 20.170          C  
ATOM   1618  NE2 HIS A 106       6.628 -37.294 -56.592  1.00 20.170          N  
ATOM   1619  H   HIS A 106       8.984 -35.299 -51.293  1.00 16.300          H  
ATOM   1620  HA  HIS A 106       9.861 -36.984 -53.352  1.00 17.690          H  
ATOM   1621 1HB  HIS A 106       7.525 -36.737 -52.536  1.00 24.210          H  
ATOM   1622 2HB  HIS A 106       7.442 -35.157 -53.297  1.00 24.210          H  
ATOM   1623  HD1 HIS A 106       8.303 -38.696 -54.406  1.00 24.210          H  
ATOM   1624  HD2 HIS A 106       6.529 -35.246 -55.983  1.00 24.210          H  
ATOM   1625  HE1 HIS A 106       7.108 -39.430 -56.413  1.00 24.210          H  
ATOM   1626  N   THR A 107       9.708 -33.807 -54.312  1.00 15.090          N  
ATOM   1627  CA  THR A 107      10.147 -33.042 -55.458  1.00 15.790          C  
ATOM   1628  C   THR A 107      11.654 -33.204 -55.711  1.00 16.080          C  
ATOM   1629  O   THR A 107      12.012 -33.425 -56.869  1.00 16.380          O  
ATOM   1630  CB  THR A 107       9.689 -31.564 -55.400  1.00 21.830          C  
ATOM   1631  OG1 THR A 107       8.261 -31.520 -55.426  1.00 21.830          O  
ATOM   1632  CG2 THR A 107      10.265 -30.809 -56.596  1.00 21.830          C  
ATOM   1633  H   THR A 107       9.234 -33.360 -53.524  1.00 18.110          H  
ATOM   1634  HA  THR A 107       9.640 -33.454 -56.330  1.00 18.950          H  
ATOM   1635  HB  THR A 107       9.997 -31.097 -54.495  1.00 26.190          H  
ATOM   1636  HG1 THR A 107       7.930 -31.836 -54.574  1.00 26.190          H  
ATOM   1637 1HG2 THR A 107       9.928 -29.778 -56.569  1.00 26.190          H  
ATOM   1638 2HG2 THR A 107      11.347 -30.830 -56.562  1.00 26.190          H  
ATOM   1639 3HG2 THR A 107       9.927 -31.280 -57.520  1.00 26.190          H  
ATOM   1640  N   PRO A 108      12.585 -33.021 -54.736  1.00 16.130          N  
ATOM   1641  CA  PRO A 108      13.997 -33.325 -54.903  1.00 16.610          C  
ATOM   1642  C   PRO A 108      14.255 -34.717 -55.465  1.00 17.310          C  
ATOM   1643  O   PRO A 108      15.139 -34.884 -56.308  1.00 17.880          O  
ATOM   1644  CB  PRO A 108      14.528 -33.176 -53.484  1.00 24.910          C  
ATOM   1645  CG  PRO A 108      13.656 -32.126 -52.884  1.00 24.910          C  
ATOM   1646  CD  PRO A 108      12.273 -32.390 -53.437  1.00 24.910          C  
ATOM   1647  HA  PRO A 108      14.444 -32.559 -55.557  1.00 19.930          H  
ATOM   1648 1HB  PRO A 108      14.441 -34.139 -52.948  1.00 29.900          H  
ATOM   1649 2HB  PRO A 108      15.590 -32.904 -53.494  1.00 29.900          H  
ATOM   1650 1HG  PRO A 108      13.693 -32.202 -51.792  1.00 29.900          H  
ATOM   1651 2HG  PRO A 108      14.029 -31.126 -53.146  1.00 29.900          H  
ATOM   1652 1HD  PRO A 108      11.720 -33.036 -52.779  1.00 29.900          H  
ATOM   1653 2HD  PRO A 108      11.813 -31.433 -53.545  1.00 29.900          H  
ATOM   1654  N   ALA A 109      13.479 -35.726 -55.015  1.00 17.460          N  
ATOM   1655  CA  ALA A 109      13.645 -37.073 -55.546  1.00 18.260          C  
ATOM   1656  C   ALA A 109      13.388 -37.092 -57.046  1.00 19.350          C  
ATOM   1657  O   ALA A 109      14.167 -37.665 -57.814  1.00 19.940          O  
ATOM   1658  CB  ALA A 109      12.708 -38.047 -54.857  1.00 25.240          C  
ATOM   1659  H   ALA A 109      12.814 -35.581 -54.241  1.00 20.950          H  
ATOM   1660  HA  ALA A 109      14.673 -37.381 -55.370  1.00 21.910          H  
ATOM   1661 1HB  ALA A 109      12.865 -39.046 -55.251  1.00 30.290          H  
ATOM   1662 2HB  ALA A 109      12.904 -38.043 -53.782  1.00 30.290          H  
ATOM   1663 3HB  ALA A 109      11.679 -37.762 -55.024  1.00 30.290          H  
ATOM   1664  N   GLN A 110      12.302 -36.437 -57.460  1.00 19.710          N  
ATOM   1665  CA  GLN A 110      11.947 -36.379 -58.868  1.00 20.800          C  
ATOM   1666  C   GLN A 110      12.967 -35.590 -59.667  1.00 20.720          C  
ATOM   1667  O   GLN A 110      13.299 -35.966 -60.798  1.00 21.550          O  
ATOM   1668  CB  GLN A 110      10.550 -35.787 -59.031  1.00 28.680          C  
ATOM   1669  CG  GLN A 110       9.448 -36.694 -58.517  1.00 28.680          C  
ATOM   1670  CD  GLN A 110       9.369 -37.957 -59.314  1.00 28.680          C  
ATOM   1671  OE1 GLN A 110       9.335 -37.897 -60.545  1.00 28.680          O  
ATOM   1672  NE2 GLN A 110       9.353 -39.098 -58.644  1.00 28.680          N  
ATOM   1673  H   GLN A 110      11.700 -36.011 -56.746  1.00 23.650          H  
ATOM   1674  HA  GLN A 110      11.939 -37.393 -59.261  1.00 24.960          H  
ATOM   1675 1HB  GLN A 110      10.492 -34.850 -58.475  1.00 34.420          H  
ATOM   1676 2HB  GLN A 110      10.361 -35.562 -60.078  1.00 34.420          H  
ATOM   1677 1HG  GLN A 110       9.663 -36.957 -57.479  1.00 34.420          H  
ATOM   1678 2HG  GLN A 110       8.493 -36.177 -58.581  1.00 34.420          H  
ATOM   1679 1HE2 GLN A 110       9.305 -39.970 -59.136  1.00 34.420          H  
ATOM   1680 2HE2 GLN A 110       9.389 -39.089 -57.642  1.00 34.420          H  
ATOM   1681  N   MET A 111      13.503 -34.517 -59.075  1.00 19.770          N  
ATOM   1682  CA  MET A 111      14.518 -33.719 -59.743  1.00 19.720          C  
ATOM   1683  C   MET A 111      15.742 -34.580 -60.010  1.00 19.820          C  
ATOM   1684  O   MET A 111      16.296 -34.553 -61.119  1.00 20.490          O  
ATOM   1685  CB  MET A 111      14.891 -32.509 -58.891  1.00 27.630          C  
ATOM   1686  CG  MET A 111      13.803 -31.446 -58.792  1.00 27.630          C  
ATOM   1687  SD  MET A 111      14.157 -30.169 -57.556  1.00 27.630          S  
ATOM   1688  CE  MET A 111      15.518 -29.267 -58.286  1.00 27.630          C  
ATOM   1689  H   MET A 111      13.141 -34.240 -58.159  1.00 23.720          H  
ATOM   1690  HA  MET A 111      14.128 -33.377 -60.697  1.00 23.660          H  
ATOM   1691 1HB  MET A 111      15.125 -32.839 -57.888  1.00 33.150          H  
ATOM   1692 2HB  MET A 111      15.785 -32.055 -59.303  1.00 33.150          H  
ATOM   1693 1HG  MET A 111      13.693 -30.963 -59.760  1.00 33.150          H  
ATOM   1694 2HG  MET A 111      12.858 -31.911 -58.550  1.00 33.150          H  
ATOM   1695 1HE  MET A 111      15.810 -28.453 -57.621  1.00 33.150          H  
ATOM   1696 2HE  MET A 111      16.367 -29.930 -58.432  1.00 33.150          H  
ATOM   1697 3HE  MET A 111      15.209 -28.854 -59.247  1.00 33.150          H  
ATOM   1698  N   LEU A 112      16.148 -35.379 -59.018  1.00 19.250          N  
ATOM   1699  CA  LEU A 112      17.290 -36.258 -59.178  1.00 19.380          C  
ATOM   1700  C   LEU A 112      17.040 -37.315 -60.239  1.00 20.530          C  
ATOM   1701  O   LEU A 112      17.911 -37.553 -61.071  1.00 21.050          O  
ATOM   1702  CB  LEU A 112      17.654 -36.950 -57.860  1.00 27.080          C  
ATOM   1703  CG  LEU A 112      18.860 -37.956 -57.913  1.00 27.080          C  
ATOM   1704  CD1 LEU A 112      20.156 -37.241 -58.356  1.00 27.080          C  
ATOM   1705  CD2 LEU A 112      19.036 -38.589 -56.543  1.00 27.080          C  
ATOM   1706  H   LEU A 112      15.677 -35.327 -58.105  1.00 23.100          H  
ATOM   1707  HA  LEU A 112      18.126 -35.642 -59.493  1.00 23.260          H  
ATOM   1708 1HB  LEU A 112      17.878 -36.183 -57.120  1.00 32.500          H  
ATOM   1709 2HB  LEU A 112      16.776 -37.500 -57.515  1.00 32.500          H  
ATOM   1710  HG  LEU A 112      18.643 -38.735 -58.635  1.00 32.500          H  
ATOM   1711 1HD1 LEU A 112      20.971 -37.965 -58.387  1.00 32.500          H  
ATOM   1712 2HD1 LEU A 112      20.037 -36.810 -59.345  1.00 32.500          H  
ATOM   1713 3HD1 LEU A 112      20.400 -36.454 -57.646  1.00 32.500          H  
ATOM   1714 1HD2 LEU A 112      19.858 -39.306 -56.574  1.00 32.500          H  
ATOM   1715 2HD2 LEU A 112      19.255 -37.815 -55.806  1.00 32.500          H  
ATOM   1716 3HD2 LEU A 112      18.116 -39.105 -56.264  1.00 32.500          H  
ATOM   1717  N   LEU A 113      15.866 -37.955 -60.225  1.00 21.010          N  
ATOM   1718  CA  LEU A 113      15.594 -38.999 -61.205  1.00 22.150          C  
ATOM   1719  C   LEU A 113      15.617 -38.445 -62.624  1.00 22.920          C  
ATOM   1720  O   LEU A 113      16.176 -39.072 -63.531  1.00 23.510          O  
ATOM   1721  CB  LEU A 113      14.214 -39.612 -60.928  1.00 30.550          C  
ATOM   1722  CG  LEU A 113      14.066 -40.454 -59.633  1.00 30.550          C  
ATOM   1723  CD1 LEU A 113      12.583 -40.748 -59.415  1.00 30.550          C  
ATOM   1724  CD2 LEU A 113      14.857 -41.759 -59.752  1.00 30.550          C  
ATOM   1725  H   LEU A 113      15.178 -37.739 -59.495  1.00 25.210          H  
ATOM   1726  HA  LEU A 113      16.370 -39.754 -61.128  1.00 26.580          H  
ATOM   1727 1HB  LEU A 113      13.491 -38.796 -60.869  1.00 36.660          H  
ATOM   1728 2HB  LEU A 113      13.939 -40.247 -61.772  1.00 36.660          H  
ATOM   1729  HG  LEU A 113      14.433 -39.892 -58.785  1.00 36.660          H  
ATOM   1730 1HD1 LEU A 113      12.457 -41.329 -58.504  1.00 36.660          H  
ATOM   1731 2HD1 LEU A 113      12.041 -39.814 -59.324  1.00 36.660          H  
ATOM   1732 3HD1 LEU A 113      12.193 -41.311 -60.260  1.00 36.660          H  
ATOM   1733 1HD2 LEU A 113      14.733 -42.346 -58.841  1.00 36.660          H  
ATOM   1734 2HD2 LEU A 113      14.489 -42.342 -60.601  1.00 36.660          H  
ATOM   1735 3HD2 LEU A 113      15.912 -41.557 -59.895  1.00 36.660          H  
ATOM   1736  N   SER A 114      15.037 -37.252 -62.812  1.00 23.030          N  
ATOM   1737  CA  SER A 114      15.017 -36.598 -64.112  1.00 23.860          C  
ATOM   1738  C   SER A 114      16.432 -36.272 -64.553  1.00 24.320          C  
ATOM   1739  O   SER A 114      16.824 -36.530 -65.701  1.00 25.120          O  
ATOM   1740  CB  SER A 114      14.188 -35.333 -64.049  1.00 33.070          C  
ATOM   1741  OG  SER A 114      14.155 -34.688 -65.294  1.00 33.070          O  
ATOM   1742  H   SER A 114      14.561 -36.790 -62.031  1.00 27.640          H  
ATOM   1743  HA  SER A 114      14.574 -37.278 -64.838  1.00 28.630          H  
ATOM   1744 1HB  SER A 114      13.175 -35.579 -63.732  1.00 39.690          H  
ATOM   1745 2HB  SER A 114      14.607 -34.663 -63.297  1.00 39.690          H  
ATOM   1746  HG  SER A 114      13.608 -33.910 -65.169  1.00 39.690          H  
ATOM   1747  N   THR A 115      17.219 -35.718 -63.622  1.00 23.830          N  
ATOM   1748  CA  THR A 115      18.586 -35.334 -63.884  1.00 24.270          C  
ATOM   1749  C   THR A 115      19.407 -36.531 -64.303  1.00 24.610          C  
ATOM   1750  O   THR A 115      20.112 -36.469 -65.318  1.00 25.510          O  
ATOM   1751  CB  THR A 115      19.224 -34.697 -62.626  1.00 33.800          C  
ATOM   1752  OG1 THR A 115      18.509 -33.502 -62.275  1.00 33.800          O  
ATOM   1753  CG2 THR A 115      20.693 -34.361 -62.877  1.00 33.800          C  
ATOM   1754  H   THR A 115      16.836 -35.515 -62.698  1.00 28.600          H  
ATOM   1755  HA  THR A 115      18.592 -34.605 -64.694  1.00 29.120          H  
ATOM   1756  HB  THR A 115      19.159 -35.397 -61.797  1.00 40.560          H  
ATOM   1757  HG1 THR A 115      17.616 -33.748 -61.949  1.00 40.560          H  
ATOM   1758 1HG2 THR A 115      21.115 -33.916 -61.979  1.00 40.560          H  
ATOM   1759 2HG2 THR A 115      21.254 -35.262 -63.125  1.00 40.560          H  
ATOM   1760 3HG2 THR A 115      20.766 -33.654 -63.702  1.00 40.560          H  
ATOM   1761  N   LEU A 116      19.308 -37.634 -63.554  1.00 23.960          N  
ATOM   1762  CA  LEU A 116      20.087 -38.814 -63.865  1.00 24.260          C  
ATOM   1763  C   LEU A 116      19.701 -39.398 -65.208  1.00 24.890          C  
ATOM   1764  O   LEU A 116      20.577 -39.736 -66.003  1.00 25.520          O  
ATOM   1765  CB  LEU A 116      19.874 -39.877 -62.785  1.00 33.840          C  
ATOM   1766  CG  LEU A 116      20.442 -39.586 -61.381  1.00 33.840          C  
ATOM   1767  CD1 LEU A 116      19.910 -40.642 -60.425  1.00 33.840          C  
ATOM   1768  CD2 LEU A 116      21.960 -39.599 -61.399  1.00 33.840          C  
ATOM   1769  H   LEU A 116      18.708 -37.626 -62.725  1.00 28.750          H  
ATOM   1770  HA  LEU A 116      21.132 -38.532 -63.912  1.00 29.110          H  
ATOM   1771 1HB  LEU A 116      18.796 -40.041 -62.681  1.00 40.610          H  
ATOM   1772 2HB  LEU A 116      20.325 -40.798 -63.128  1.00 40.610          H  
ATOM   1773  HG  LEU A 116      20.105 -38.619 -61.047  1.00 40.610          H  
ATOM   1774 1HD1 LEU A 116      20.287 -40.446 -59.422  1.00 40.610          H  
ATOM   1775 2HD1 LEU A 116      18.818 -40.605 -60.416  1.00 40.610          H  
ATOM   1776 3HD1 LEU A 116      20.236 -41.627 -60.749  1.00 40.610          H  
ATOM   1777 1HD2 LEU A 116      22.327 -39.399 -60.393  1.00 40.610          H  
ATOM   1778 2HD2 LEU A 116      22.312 -40.573 -61.727  1.00 40.610          H  
ATOM   1779 3HD2 LEU A 116      22.338 -38.834 -62.069  1.00 40.610          H  
ATOM   1780  N   GLN A 117      18.404 -39.470 -65.524  1.00 24.790          N  
ATOM   1781  CA  GLN A 117      18.034 -40.036 -66.811  1.00 25.410          C  
ATOM   1782  C   GLN A 117      18.620 -39.205 -67.935  1.00 26.280          C  
ATOM   1783  O   GLN A 117      19.227 -39.742 -68.864  1.00 26.950          O  
ATOM   1784  CB  GLN A 117      16.517 -40.114 -66.973  1.00 35.330          C  
ATOM   1785  CG  GLN A 117      16.046 -40.783 -68.283  1.00 35.330          C  
ATOM   1786  CD  GLN A 117      14.540 -40.781 -68.390  1.00 35.330          C  
ATOM   1787  OE1 GLN A 117      13.957 -39.714 -68.598  1.00 35.330          O  
ATOM   1788  NE2 GLN A 117      13.897 -41.929 -68.227  1.00 35.330          N  
ATOM   1789  H   GLN A 117      17.677 -39.190 -64.855  1.00 29.750          H  
ATOM   1790  HA  GLN A 117      18.447 -41.037 -66.885  1.00 30.490          H  
ATOM   1791 1HB  GLN A 117      16.100 -40.672 -66.135  1.00 42.390          H  
ATOM   1792 2HB  GLN A 117      16.099 -39.107 -66.923  1.00 42.390          H  
ATOM   1793 1HG  GLN A 117      16.448 -40.229 -69.131  1.00 42.390          H  
ATOM   1794 2HG  GLN A 117      16.398 -41.800 -68.309  1.00 42.390          H  
ATOM   1795 1HE2 GLN A 117      12.890 -41.938 -68.260  1.00 42.390          H  
ATOM   1796 2HE2 GLN A 117      14.393 -42.778 -68.053  1.00 42.390          H  
ATOM   1797  N   SER A 118      18.465 -37.880 -67.837  1.00 26.300          N  
ATOM   1798  CA  SER A 118      18.951 -36.965 -68.855  1.00 27.120          C  
ATOM   1799  C   SER A 118      20.464 -37.024 -69.011  1.00 27.560          C  
ATOM   1800  O   SER A 118      20.981 -37.009 -70.131  1.00 28.510          O  
ATOM   1801  CB  SER A 118      18.515 -35.554 -68.522  1.00 37.640          C  
ATOM   1802  OG  SER A 118      18.951 -34.639 -69.492  1.00 37.640          O  
ATOM   1803  H   SER A 118      17.962 -37.485 -67.033  1.00 31.560          H  
ATOM   1804  HA  SER A 118      18.505 -37.253 -69.800  1.00 32.540          H  
ATOM   1805 1HB  SER A 118      17.429 -35.522 -68.444  1.00 45.170          H  
ATOM   1806 2HB  SER A 118      18.916 -35.277 -67.546  1.00 45.170          H  
ATOM   1807  HG  SER A 118      18.648 -33.780 -69.193  1.00 45.170          H  
ATOM   1808  N   THR A 119      21.170 -37.057 -67.877  1.00 26.910          N  
ATOM   1809  CA  THR A 119      22.622 -37.083 -67.805  1.00 27.290          C  
ATOM   1810  C   THR A 119      23.230 -38.371 -68.358  1.00 26.840          C  
ATOM   1811  O   THR A 119      24.229 -38.324 -69.084  1.00 26.850          O  
ATOM   1812  CB  THR A 119      23.088 -36.921 -66.333  1.00 38.050          C  
ATOM   1813  OG1 THR A 119      22.621 -35.671 -65.811  1.00 38.050          O  
ATOM   1814  CG2 THR A 119      24.617 -36.946 -66.244  1.00 38.050          C  
ATOM   1815  H   THR A 119      20.663 -37.034 -66.994  1.00 32.290          H  
ATOM   1816  HA  THR A 119      23.003 -36.248 -68.389  1.00 32.750          H  
ATOM   1817  HB  THR A 119      22.676 -37.732 -65.733  1.00 45.660          H  
ATOM   1818  HG1 THR A 119      21.647 -35.727 -65.710  1.00 45.660          H  
ATOM   1819 1HG2 THR A 119      24.913 -36.824 -65.205  1.00 45.660          H  
ATOM   1820 2HG2 THR A 119      25.005 -37.891 -66.615  1.00 45.660          H  
ATOM   1821 3HG2 THR A 119      25.025 -36.130 -66.837  1.00 45.660          H  
ATOM   1822  N   GLN A 120      22.662 -39.519 -67.981  1.00 26.470          N  
ATOM   1823  CA  GLN A 120      23.203 -40.815 -68.366  1.00 26.060          C  
ATOM   1824  C   GLN A 120      22.819 -41.254 -69.789  1.00 25.670          C  
ATOM   1825  O   GLN A 120      23.669 -41.782 -70.518  1.00 25.810          O  
ATOM   1826  CB  GLN A 120      22.723 -41.863 -67.363  1.00 36.650          C  
ATOM   1827  CG  GLN A 120      23.246 -41.686 -65.942  1.00 36.650          C  
ATOM   1828  CD  GLN A 120      22.667 -42.728 -64.998  1.00 36.650          C  
ATOM   1829  OE1 GLN A 120      21.885 -43.586 -65.415  1.00 36.650          O  
ATOM   1830  NE2 GLN A 120      23.040 -42.655 -63.733  1.00 36.650          N  
ATOM   1831  H   GLN A 120      21.850 -39.494 -67.358  1.00 31.760          H  
ATOM   1832  HA  GLN A 120      24.288 -40.754 -68.317  1.00 31.270          H  
ATOM   1833 1HB  GLN A 120      21.629 -41.877 -67.337  1.00 43.980          H  
ATOM   1834 2HB  GLN A 120      23.065 -42.824 -67.680  1.00 43.980          H  
ATOM   1835 1HG  GLN A 120      24.328 -41.778 -65.944  1.00 43.980          H  
ATOM   1836 2HG  GLN A 120      22.952 -40.696 -65.579  1.00 43.980          H  
ATOM   1837 1HE2 GLN A 120      22.693 -43.314 -63.065  1.00 43.980          H  
ATOM   1838 2HE2 GLN A 120      23.682 -41.947 -63.445  1.00 43.980          H  
ATOM   1839  N   ARG A 121      21.575 -40.962 -70.210  1.00 25.250          N  
ATOM   1840  CA  ARG A 121      20.998 -41.363 -71.491  1.00 24.920          C  
ATOM   1841  C   ARG A 121      21.837 -41.183 -72.766  1.00 24.350          C  
ATOM   1842  O   ARG A 121      21.783 -42.073 -73.621  1.00 24.350          O  
ATOM   1843  CB  ARG A 121      19.636 -40.707 -71.644  1.00 35.020          C  
ATOM   1844  CG  ARG A 121      18.886 -40.933 -72.930  1.00 35.020          C  
ATOM   1845  CD  ARG A 121      17.541 -40.326 -72.813  1.00 35.020          C  
ATOM   1846  NE  ARG A 121      17.630 -38.872 -72.634  1.00 35.020          N  
ATOM   1847  CZ  ARG A 121      16.677 -38.073 -72.101  1.00 35.020          C  
ATOM   1848  NH1 ARG A 121      15.532 -38.565 -71.673  1.00 35.020          N  
ATOM   1849  NH2 ARG A 121      16.918 -36.779 -72.012  1.00 35.020          N  
ATOM   1850  H   ARG A 121      20.930 -40.498 -69.563  1.00 30.300          H  
ATOM   1851  HA  ARG A 121      20.789 -42.426 -71.418  1.00 29.900          H  
ATOM   1852 1HB  ARG A 121      18.987 -41.116 -70.876  1.00 42.020          H  
ATOM   1853 2HB  ARG A 121      19.703 -39.643 -71.454  1.00 42.020          H  
ATOM   1854 1HG  ARG A 121      19.407 -40.443 -73.754  1.00 42.020          H  
ATOM   1855 2HG  ARG A 121      18.795 -41.998 -73.135  1.00 42.020          H  
ATOM   1856 1HD  ARG A 121      16.966 -40.532 -73.715  1.00 42.020          H  
ATOM   1857 2HD  ARG A 121      17.034 -40.754 -71.947  1.00 42.020          H  
ATOM   1858  HE  ARG A 121      18.485 -38.420 -72.936  1.00 42.020          H  
ATOM   1859 1HH1 ARG A 121      15.349 -39.550 -71.734  1.00 42.020          H  
ATOM   1860 2HH1 ARG A 121      14.833 -37.953 -71.270  1.00 42.020          H  
ATOM   1861 1HH2 ARG A 121      17.813 -36.425 -72.332  1.00 42.020          H  
ATOM   1862 2HH2 ARG A 121      16.230 -36.153 -71.621  1.00 42.020          H  
ATOM   1863  N   PRO A 122      22.599 -40.084 -72.981  1.00 23.950          N  
ATOM   1864  CA  PRO A 122      23.397 -39.864 -74.172  1.00 23.480          C  
ATOM   1865  C   PRO A 122      24.292 -41.041 -74.544  1.00 23.470          C  
ATOM   1866  O   PRO A 122      24.583 -41.209 -75.731  1.00 24.100          O  
ATOM   1867  CB  PRO A 122      24.204 -38.614 -73.812  1.00 35.220          C  
ATOM   1868  CG  PRO A 122      23.299 -37.869 -72.863  1.00 35.220          C  
ATOM   1869  CD  PRO A 122      22.644 -38.943 -72.045  1.00 35.220          C  
ATOM   1870  HA  PRO A 122      22.715 -39.639 -75.008  1.00 28.180          H  
ATOM   1871 1HB  PRO A 122      25.154 -38.910 -73.342  1.00 42.260          H  
ATOM   1872 2HB  PRO A 122      24.455 -38.046 -74.723  1.00 42.260          H  
ATOM   1873 1HG  PRO A 122      23.879 -37.176 -72.228  1.00 42.260          H  
ATOM   1874 2HG  PRO A 122      22.576 -37.261 -73.419  1.00 42.260          H  
ATOM   1875 1HD  PRO A 122      23.303 -39.128 -71.216  1.00 42.260          H  
ATOM   1876 2HD  PRO A 122      21.661 -38.629 -71.739  1.00 42.260          H  
ATOM   1877  N   THR A 123      24.747 -41.863 -73.578  1.00 22.810          N  
ATOM   1878  CA  THR A 123      25.595 -42.960 -74.001  1.00 22.780          C  
ATOM   1879  C   THR A 123      25.077 -44.302 -73.506  1.00 21.910          C  
ATOM   1880  O   THR A 123      25.868 -45.191 -73.178  1.00 21.930          O  
ATOM   1881  CB  THR A 123      27.035 -42.796 -73.481  1.00 31.900          C  
ATOM   1882  OG1 THR A 123      27.016 -42.725 -72.051  1.00 31.900          O  
ATOM   1883  CG2 THR A 123      27.637 -41.512 -74.029  1.00 31.900          C  
ATOM   1884  H   THR A 123      24.536 -41.763 -72.575  1.00 27.370          H  
ATOM   1885  HA  THR A 123      25.621 -42.999 -75.088  1.00 27.340          H  
ATOM   1886  HB  THR A 123      27.643 -43.645 -73.794  1.00 38.280          H  
ATOM   1887  HG1 THR A 123      26.805 -43.606 -71.704  1.00 38.280          H  
ATOM   1888 1HG2 THR A 123      28.651 -41.401 -73.657  1.00 38.280          H  
ATOM   1889 2HG2 THR A 123      27.650 -41.558 -75.120  1.00 38.280          H  
ATOM   1890 3HG2 THR A 123      27.042 -40.663 -73.713  1.00 38.280          H  
ATOM   1891  N   LEU A 124      23.753 -44.484 -73.571  1.00 21.280          N  
ATOM   1892  CA  LEU A 124      23.126 -45.754 -73.221  1.00 20.530          C  
ATOM   1893  C   LEU A 124      22.338 -46.485 -74.349  1.00 20.470          C  
ATOM   1894  O   LEU A 124      21.252 -46.979 -74.067  1.00 19.930          O  
ATOM   1895  CB  LEU A 124      22.192 -45.550 -72.014  1.00 29.040          C  
ATOM   1896  CG  LEU A 124      22.845 -45.019 -70.702  1.00 29.040          C  
ATOM   1897  CD1 LEU A 124      21.769 -44.804 -69.698  1.00 29.040          C  
ATOM   1898  CD2 LEU A 124      23.870 -45.968 -70.132  1.00 29.040          C  
ATOM   1899  H   LEU A 124      23.161 -43.677 -73.821  1.00 25.540          H  
ATOM   1900  HA  LEU A 124      23.918 -46.436 -72.924  1.00 24.640          H  
ATOM   1901 1HB  LEU A 124      21.421 -44.833 -72.304  1.00 34.850          H  
ATOM   1902 2HB  LEU A 124      21.700 -46.480 -71.775  1.00 34.850          H  
ATOM   1903  HG  LEU A 124      23.319 -44.083 -70.914  1.00 34.850          H  
ATOM   1904 1HD1 LEU A 124      22.184 -44.426 -68.794  1.00 34.850          H  
ATOM   1905 2HD1 LEU A 124      21.025 -44.119 -70.060  1.00 34.850          H  
ATOM   1906 3HD1 LEU A 124      21.299 -45.761 -69.494  1.00 34.850          H  
ATOM   1907 1HD2 LEU A 124      24.286 -45.541 -69.220  1.00 34.850          H  
ATOM   1908 2HD2 LEU A 124      23.386 -46.905 -69.895  1.00 34.850          H  
ATOM   1909 3HD2 LEU A 124      24.673 -46.131 -70.842  1.00 34.850          H  
ATOM   1910  N   PRO A 125      22.750 -46.503 -75.646  1.00 21.090          N  
ATOM   1911  CA  PRO A 125      22.068 -47.259 -76.686  1.00 21.180          C  
ATOM   1912  C   PRO A 125      22.026 -48.722 -76.303  1.00 21.540          C  
ATOM   1913  O   PRO A 125      22.981 -49.219 -75.708  1.00 21.410          O  
ATOM   1914  CB  PRO A 125      22.968 -47.063 -77.909  1.00 31.770          C  
ATOM   1915  CG  PRO A 125      23.671 -45.772 -77.665  1.00 31.770          C  
ATOM   1916  CD  PRO A 125      23.876 -45.697 -76.171  1.00 31.770          C  
ATOM   1917  HA  PRO A 125      21.057 -46.854 -76.843  1.00 25.420          H  
ATOM   1918 1HB  PRO A 125      23.660 -47.909 -78.009  1.00 38.120          H  
ATOM   1919 2HB  PRO A 125      22.360 -47.044 -78.825  1.00 38.120          H  
ATOM   1920 1HG  PRO A 125      24.621 -45.753 -78.218  1.00 38.120          H  
ATOM   1921 2HG  PRO A 125      23.068 -44.930 -78.049  1.00 38.120          H  
ATOM   1922 1HD  PRO A 125      24.853 -46.094 -75.848  1.00 38.120          H  
ATOM   1923 2HD  PRO A 125      23.750 -44.640 -75.993  1.00 38.120          H  
ATOM   1924  N   VAL A 126      20.964 -49.413 -76.695  1.00 22.090          N  
ATOM   1925  CA  VAL A 126      20.810 -50.826 -76.369  1.00 22.620          C  
ATOM   1926  C   VAL A 126      21.953 -51.669 -76.908  1.00 22.700          C  
ATOM   1927  O   VAL A 126      22.424 -52.572 -76.218  1.00 23.020          O  
ATOM   1928  CB  VAL A 126      19.458 -51.351 -76.865  1.00 31.460          C  
ATOM   1929  CG1 VAL A 126      19.387 -52.872 -76.716  1.00 31.460          C  
ATOM   1930  CG2 VAL A 126      18.365 -50.695 -76.035  1.00 31.460          C  
ATOM   1931  H   VAL A 126      20.230 -48.933 -77.197  1.00 26.510          H  
ATOM   1932  HA  VAL A 126      20.808 -50.923 -75.286  1.00 27.140          H  
ATOM   1933  HB  VAL A 126      19.329 -51.110 -77.916  1.00 37.750          H  
ATOM   1934 1HG1 VAL A 126      18.415 -53.221 -77.059  1.00 37.750          H  
ATOM   1935 2HG1 VAL A 126      20.161 -53.360 -77.303  1.00 37.750          H  
ATOM   1936 3HG1 VAL A 126      19.511 -53.135 -75.670  1.00 37.750          H  
ATOM   1937 1HG2 VAL A 126      17.389 -51.053 -76.364  1.00 37.750          H  
ATOM   1938 2HG2 VAL A 126      18.516 -50.956 -75.000  1.00 37.750          H  
ATOM   1939 3HG2 VAL A 126      18.408 -49.614 -76.142  1.00 37.750          H  
ATOM   1940  N   GLY A 127      22.359 -51.424 -78.153  1.00 22.490          N  
ATOM   1941  CA  GLY A 127      23.453 -52.177 -78.758  1.00 22.630          C  
ATOM   1942  C   GLY A 127      24.723 -52.055 -77.917  1.00 22.380          C  
ATOM   1943  O   GLY A 127      25.377 -53.062 -77.599  1.00 22.610          O  
ATOM   1944  H   GLY A 127      21.911 -50.683 -78.670  1.00 26.990          H  
ATOM   1945 1HA  GLY A 127      23.168 -53.225 -78.846  1.00 27.160          H  
ATOM   1946 2HA  GLY A 127      23.639 -51.804 -79.764  1.00 27.160          H  
ATOM   1947  N   SER A 128      25.071 -50.813 -77.560  1.00 21.970          N  
ATOM   1948  CA  SER A 128      26.252 -50.526 -76.764  1.00 21.760          C  
ATOM   1949  C   SER A 128      26.175 -51.211 -75.412  1.00 21.850          C  
ATOM   1950  O   SER A 128      27.179 -51.742 -74.938  1.00 22.160          O  
ATOM   1951  CB  SER A 128      26.395 -49.027 -76.548  1.00 30.550          C  
ATOM   1952  OG  SER A 128      26.644 -48.355 -77.755  1.00 30.550          O  
ATOM   1953  H   SER A 128      24.503 -50.041 -77.872  1.00 26.360          H  
ATOM   1954  HA  SER A 128      27.129 -50.899 -77.293  1.00 26.110          H  
ATOM   1955 1HB  SER A 128      25.482 -48.638 -76.093  1.00 36.660          H  
ATOM   1956 2HB  SER A 128      27.207 -48.838 -75.849  1.00 36.660          H  
ATOM   1957  HG  SER A 128      26.798 -47.436 -77.518  1.00 36.660          H  
ATOM   1958  N   LEU A 129      24.993 -51.199 -74.795  1.00 21.680          N  
ATOM   1959  CA  LEU A 129      24.776 -51.840 -73.507  1.00 21.760          C  
ATOM   1960  C   LEU A 129      24.886 -53.356 -73.572  1.00 22.320          C  
ATOM   1961  O   LEU A 129      25.498 -53.975 -72.710  1.00 22.460          O  
ATOM   1962  CB  LEU A 129      23.392 -51.442 -73.011  1.00 30.430          C  
ATOM   1963  CG  LEU A 129      23.244 -49.988 -72.617  1.00 30.430          C  
ATOM   1964  CD1 LEU A 129      21.817 -49.669 -72.458  1.00 30.430          C  
ATOM   1965  CD2 LEU A 129      23.914 -49.732 -71.318  1.00 30.430          C  
ATOM   1966  H   LEU A 129      24.220 -50.682 -75.230  1.00 26.020          H  
ATOM   1967  HA  LEU A 129      25.541 -51.491 -72.822  1.00 26.110          H  
ATOM   1968 1HB  LEU A 129      22.673 -51.645 -73.798  1.00 36.520          H  
ATOM   1969 2HB  LEU A 129      23.139 -52.045 -72.169  1.00 36.520          H  
ATOM   1970  HG  LEU A 129      23.683 -49.357 -73.382  1.00 36.520          H  
ATOM   1971 1HD1 LEU A 129      21.711 -48.642 -72.174  1.00 36.520          H  
ATOM   1972 2HD1 LEU A 129      21.286 -49.827 -73.382  1.00 36.520          H  
ATOM   1973 3HD1 LEU A 129      21.386 -50.284 -71.686  1.00 36.520          H  
ATOM   1974 1HD2 LEU A 129      23.797 -48.699 -71.075  1.00 36.520          H  
ATOM   1975 2HD2 LEU A 129      23.457 -50.326 -70.551  1.00 36.520          H  
ATOM   1976 3HD2 LEU A 129      24.946 -49.969 -71.377  1.00 36.520          H  
ATOM   1977  N   SER A 130      24.356 -53.962 -74.627  1.00 22.690          N  
ATOM   1978  CA  SER A 130      24.430 -55.407 -74.770  1.00 23.260          C  
ATOM   1979  C   SER A 130      25.884 -55.869 -74.802  1.00 23.170          C  
ATOM   1980  O   SER A 130      26.247 -56.866 -74.156  1.00 23.350          O  
ATOM   1981  CB  SER A 130      23.705 -55.838 -76.028  1.00 32.340          C  
ATOM   1982  OG  SER A 130      23.754 -57.231 -76.195  1.00 32.340          O  
ATOM   1983  H   SER A 130      23.820 -53.418 -75.309  1.00 27.230          H  
ATOM   1984  HA  SER A 130      23.948 -55.867 -73.911  1.00 27.910          H  
ATOM   1985 1HB  SER A 130      22.666 -55.508 -75.975  1.00 38.800          H  
ATOM   1986 2HB  SER A 130      24.155 -55.347 -76.889  1.00 38.800          H  
ATOM   1987  HG  SER A 130      23.279 -57.412 -77.008  1.00 38.800          H  
ATOM   1988  N   SER A 131      26.711 -55.145 -75.566  1.00 22.890          N  
ATOM   1989  CA  SER A 131      28.140 -55.414 -75.696  1.00 22.870          C  
ATOM   1990  C   SER A 131      28.963 -55.026 -74.447  1.00 22.480          C  
ATOM   1991  O   SER A 131      29.781 -55.808 -73.932  1.00 22.810          O  
ATOM   1992  CB  SER A 131      28.675 -54.676 -76.904  1.00 32.030          C  
ATOM   1993  OG  SER A 131      30.049 -54.897 -77.067  1.00 32.030          O  
ATOM   1994  H   SER A 131      26.308 -54.369 -76.106  1.00 27.470          H  
ATOM   1995  HA  SER A 131      28.263 -56.481 -75.865  1.00 27.440          H  
ATOM   1996 1HB  SER A 131      28.140 -55.005 -77.793  1.00 38.430          H  
ATOM   1997 2HB  SER A 131      28.483 -53.607 -76.786  1.00 38.430          H  
ATOM   1998  HG  SER A 131      30.304 -54.396 -77.844  1.00 38.430          H  
ATOM   1999  N   ASP A 132      28.767 -53.808 -73.943  1.00 21.890          N  
ATOM   2000  CA  ASP A 132      29.558 -53.314 -72.833  1.00 21.630          C  
ATOM   2001  C   ASP A 132      28.996 -53.781 -71.492  1.00 21.790          C  
ATOM   2002  O   ASP A 132      28.183 -53.105 -70.843  1.00 21.350          O  
ATOM   2003  CB  ASP A 132      29.661 -51.780 -72.910  1.00 30.390          C  
ATOM   2004  CG  ASP A 132      30.598 -51.154 -71.871  1.00 30.390          C  
ATOM   2005  OD1 ASP A 132      30.884 -51.807 -70.877  1.00 30.390          O  
ATOM   2006  OD2 ASP A 132      31.029 -50.039 -72.070  1.00 30.390          O  
ATOM   2007  H   ASP A 132      28.080 -53.185 -74.356  1.00 26.270          H  
ATOM   2008  HA  ASP A 132      30.565 -53.714 -72.930  1.00 25.960          H  
ATOM   2009 1HB  ASP A 132      29.998 -51.496 -73.908  1.00 36.460          H  
ATOM   2010 2HB  ASP A 132      28.663 -51.354 -72.785  1.00 36.460          H  
ATOM   2011  N   LYS A 133      29.486 -54.950 -71.077  1.00 22.510          N  
ATOM   2012  CA  LYS A 133      29.017 -55.610 -69.866  1.00 22.790          C  
ATOM   2013  C   LYS A 133      29.291 -54.791 -68.605  1.00 22.740          C  
ATOM   2014  O   LYS A 133      28.576 -54.939 -67.609  1.00 22.640          O  
ATOM   2015  CB  LYS A 133      29.647 -57.000 -69.727  1.00 31.790          C  
ATOM   2016  CG  LYS A 133      29.278 -58.005 -70.847  1.00 31.790          C  
ATOM   2017  CD  LYS A 133      27.774 -58.315 -70.897  1.00 31.790          C  
ATOM   2018  CE  LYS A 133      27.450 -59.448 -71.879  1.00 31.790          C  
ATOM   2019  NZ  LYS A 133      27.744 -59.074 -73.302  1.00 31.790          N  
ATOM   2020  H   LYS A 133      30.132 -55.417 -71.713  1.00 27.010          H  
ATOM   2021  HA  LYS A 133      27.938 -55.717 -69.941  1.00 27.350          H  
ATOM   2022 1HB  LYS A 133      30.733 -56.901 -69.715  1.00 38.150          H  
ATOM   2023 2HB  LYS A 133      29.351 -57.435 -68.773  1.00 38.150          H  
ATOM   2024 1HG  LYS A 133      29.580 -57.586 -71.806  1.00 38.150          H  
ATOM   2025 2HG  LYS A 133      29.825 -58.932 -70.687  1.00 38.150          H  
ATOM   2026 1HD  LYS A 133      27.411 -58.580 -69.904  1.00 38.150          H  
ATOM   2027 2HD  LYS A 133      27.230 -57.432 -71.245  1.00 38.150          H  
ATOM   2028 1HE  LYS A 133      28.030 -60.330 -71.619  1.00 38.150          H  
ATOM   2029 2HE  LYS A 133      26.390 -59.685 -71.796  1.00 38.150          H  
ATOM   2030 1HZ  LYS A 133      27.502 -59.838 -73.909  1.00 38.150          H  
ATOM   2031 2HZ  LYS A 133      27.187 -58.238 -73.578  1.00 38.150          H  
ATOM   2032 3HZ  LYS A 133      28.724 -58.868 -73.406  1.00 38.150          H  
ATOM   2033  N   GLU A 134      30.355 -53.972 -68.607  1.00 22.840          N  
ATOM   2034  CA  GLU A 134      30.627 -53.156 -67.430  1.00 22.850          C  
ATOM   2035  C   GLU A 134      29.598 -52.024 -67.354  1.00 23.000          C  
ATOM   2036  O   GLU A 134      29.026 -51.757 -66.295  1.00 23.070          O  
ATOM   2037  CB  GLU A 134      32.047 -52.577 -67.455  1.00 31.990          C  
ATOM   2038  CG  GLU A 134      32.421 -51.808 -66.179  1.00 31.990          C  
ATOM   2039  CD  GLU A 134      32.458 -52.709 -64.972  1.00 31.990          C  
ATOM   2040  OE1 GLU A 134      32.842 -53.847 -65.117  1.00 31.990          O  
ATOM   2041  OE2 GLU A 134      32.058 -52.288 -63.915  1.00 31.990          O  
ATOM   2042  H   GLU A 134      30.962 -53.905 -69.419  1.00 27.410          H  
ATOM   2043  HA  GLU A 134      30.524 -53.776 -66.540  1.00 27.420          H  
ATOM   2044 1HB  GLU A 134      32.767 -53.381 -67.596  1.00 38.380          H  
ATOM   2045 2HB  GLU A 134      32.144 -51.896 -68.305  1.00 38.380          H  
ATOM   2046 1HG  GLU A 134      33.401 -51.355 -66.313  1.00 38.380          H  
ATOM   2047 2HG  GLU A 134      31.701 -51.007 -66.012  1.00 38.380          H  
ATOM   2048  N   LEU A 135      29.279 -51.406 -68.497  1.00 23.080          N  
ATOM   2049  CA  LEU A 135      28.294 -50.315 -68.521  1.00 23.260          C  
ATOM   2050  C   LEU A 135      26.949 -50.782 -67.958  1.00 23.390          C  
ATOM   2051  O   LEU A 135      26.251 -50.022 -67.282  1.00 22.770          O  
ATOM   2052  CB  LEU A 135      28.118 -49.764 -69.948  1.00 32.490          C  
ATOM   2053  CG  LEU A 135      27.164 -48.535 -70.172  1.00 32.490          C  
ATOM   2054  CD1 LEU A 135      27.640 -47.318 -69.381  1.00 32.490          C  
ATOM   2055  CD2 LEU A 135      27.145 -48.214 -71.698  1.00 32.490          C  
ATOM   2056  H   LEU A 135      29.795 -51.650 -69.359  1.00 27.700          H  
ATOM   2057  HA  LEU A 135      28.674 -49.520 -67.886  1.00 27.910          H  
ATOM   2058 1HB  LEU A 135      29.097 -49.467 -70.306  1.00 38.990          H  
ATOM   2059 2HB  LEU A 135      27.757 -50.579 -70.579  1.00 38.990          H  
ATOM   2060  HG  LEU A 135      26.168 -48.777 -69.824  1.00 38.990          H  
ATOM   2061 1HD1 LEU A 135      26.962 -46.485 -69.565  1.00 38.990          H  
ATOM   2062 2HD1 LEU A 135      27.643 -47.541 -68.315  1.00 38.990          H  
ATOM   2063 3HD1 LEU A 135      28.643 -47.045 -69.702  1.00 38.990          H  
ATOM   2064 1HD2 LEU A 135      26.483 -47.370 -71.890  1.00 38.990          H  
ATOM   2065 2HD2 LEU A 135      28.155 -47.965 -72.025  1.00 38.990          H  
ATOM   2066 3HD2 LEU A 135      26.800 -49.076 -72.262  1.00 38.990          H  
ATOM   2067  N   THR A 136      26.603 -52.043 -68.215  1.00 24.260          N  
ATOM   2068  CA  THR A 136      25.374 -52.649 -67.721  1.00 24.570          C  
ATOM   2069  C   THR A 136      25.503 -53.337 -66.362  1.00 24.990          C  
ATOM   2070  O   THR A 136      24.555 -53.978 -65.918  1.00 24.750          O  
ATOM   2071  CB  THR A 136      24.790 -53.680 -68.708  1.00 34.270          C  
ATOM   2072  OG1 THR A 136      25.765 -54.678 -69.006  1.00 34.270          O  
ATOM   2073  CG2 THR A 136      24.355 -53.027 -69.923  1.00 34.270          C  
ATOM   2074  H   THR A 136      27.201 -52.588 -68.850  1.00 29.110          H  
ATOM   2075  HA  THR A 136      24.642 -51.856 -67.614  1.00 29.480          H  
ATOM   2076  HB  THR A 136      23.927 -54.164 -68.252  1.00 41.130          H  
ATOM   2077  HG1 THR A 136      25.943 -55.202 -68.218  1.00 41.130          H  
ATOM   2078 1HG2 THR A 136      23.939 -53.767 -70.590  1.00 41.130          H  
ATOM   2079 2HG2 THR A 136      23.598 -52.307 -69.662  1.00 41.130          H  
ATOM   2080 3HG2 THR A 136      25.203 -52.534 -70.402  1.00 41.130          H  
ATOM   2081  N   ARG A 137      26.633 -53.234 -65.666  1.00 25.720          N  
ATOM   2082  CA  ARG A 137      26.724 -53.939 -64.390  1.00 26.280          C  
ATOM   2083  C   ARG A 137      25.502 -53.720 -63.461  1.00 26.510          C  
ATOM   2084  O   ARG A 137      25.066 -54.688 -62.839  1.00 26.720          O  
ATOM   2085  CB  ARG A 137      28.043 -53.646 -63.663  1.00 36.570          C  
ATOM   2086  CG  ARG A 137      28.195 -54.353 -62.298  1.00 36.570          C  
ATOM   2087  CD  ARG A 137      29.476 -54.000 -61.604  1.00 36.570          C  
ATOM   2088  NE  ARG A 137      30.648 -54.435 -62.353  1.00 36.570          N  
ATOM   2089  CZ  ARG A 137      31.187 -55.680 -62.334  1.00 36.570          C  
ATOM   2090  NH1 ARG A 137      30.660 -56.645 -61.591  1.00 36.570          N  
ATOM   2091  NH2 ARG A 137      32.252 -55.923 -63.081  1.00 36.570          N  
ATOM   2092  H   ARG A 137      27.426 -52.693 -66.019  1.00 30.860          H  
ATOM   2093  HA  ARG A 137      26.757 -55.005 -64.621  1.00 31.540          H  
ATOM   2094 1HB  ARG A 137      28.852 -54.028 -64.291  1.00 43.880          H  
ATOM   2095 2HB  ARG A 137      28.241 -52.600 -63.550  1.00 43.880          H  
ATOM   2096 1HG  ARG A 137      27.378 -54.059 -61.639  1.00 43.880          H  
ATOM   2097 2HG  ARG A 137      28.160 -55.430 -62.452  1.00 43.880          H  
ATOM   2098 1HD  ARG A 137      29.531 -52.914 -61.506  1.00 43.880          H  
ATOM   2099 2HD  ARG A 137      29.505 -54.447 -60.614  1.00 43.880          H  
ATOM   2100  HE  ARG A 137      31.127 -53.721 -62.936  1.00 43.880          H  
ATOM   2101 1HH1 ARG A 137      29.847 -56.464 -61.023  1.00 43.880          H  
ATOM   2102 2HH1 ARG A 137      31.073 -57.567 -61.592  1.00 43.880          H  
ATOM   2103 1HH2 ARG A 137      32.634 -55.165 -63.677  1.00 43.880          H  
ATOM   2104 2HH2 ARG A 137      32.675 -56.835 -63.092  1.00 43.880          H  
ATOM   2105  N   PRO A 138      24.969 -52.485 -63.254  1.00 26.540          N  
ATOM   2106  CA  PRO A 138      23.781 -52.209 -62.462  1.00 26.820          C  
ATOM   2107  C   PRO A 138      22.497 -52.043 -63.287  1.00 27.290          C  
ATOM   2108  O   PRO A 138      21.525 -51.486 -62.780  1.00 27.320          O  
ATOM   2109  CB  PRO A 138      24.151 -50.870 -61.819  1.00 40.230          C  
ATOM   2110  CG  PRO A 138      24.898 -50.139 -62.924  1.00 40.230          C  
ATOM   2111  CD  PRO A 138      25.663 -51.225 -63.692  1.00 40.230          C  
ATOM   2112  HA  PRO A 138      23.658 -52.995 -61.703  1.00 32.180          H  
ATOM   2113 1HB  PRO A 138      23.250 -50.339 -61.489  1.00 48.280          H  
ATOM   2114 2HB  PRO A 138      24.767 -51.041 -60.923  1.00 48.280          H  
ATOM   2115 1HG  PRO A 138      24.183 -49.600 -63.566  1.00 48.280          H  
ATOM   2116 2HG  PRO A 138      25.567 -49.379 -62.497  1.00 48.280          H  
ATOM   2117 1HD  PRO A 138      25.544 -51.030 -64.765  1.00 48.280          H  
ATOM   2118 2HD  PRO A 138      26.688 -51.183 -63.379  1.00 48.280          H  
ATOM   2119  N   ASN A 139      22.513 -52.378 -64.584  1.00 27.710          N  
ATOM   2120  CA  ASN A 139      21.451 -51.905 -65.488  1.00 28.190          C  
ATOM   2121  C   ASN A 139      20.966 -52.944 -66.496  1.00 28.260          C  
ATOM   2122  O   ASN A 139      21.609 -53.960 -66.752  1.00 28.790          O  
ATOM   2123  CB  ASN A 139      21.938 -50.649 -66.223  1.00 39.270          C  
ATOM   2124  CG  ASN A 139      20.827 -49.764 -66.882  1.00 39.270          C  
ATOM   2125  OD1 ASN A 139      19.632 -49.891 -66.569  1.00 39.270          O  
ATOM   2126  ND2 ASN A 139      21.245 -48.882 -67.756  1.00 39.270          N  
ATOM   2127  H   ASN A 139      23.275 -52.935 -64.978  1.00 33.250          H  
ATOM   2128  HA  ASN A 139      20.582 -51.640 -64.887  1.00 33.830          H  
ATOM   2129 1HB  ASN A 139      22.510 -50.033 -65.531  1.00 47.130          H  
ATOM   2130 2HB  ASN A 139      22.617 -50.954 -67.006  1.00 47.130          H  
ATOM   2131 1HD2 ASN A 139      20.597 -48.277 -68.227  1.00 47.130          H  
ATOM   2132 2HD2 ASN A 139      22.223 -48.815 -67.949  1.00 47.130          H  
ATOM   2133  N   GLU A 140      19.765 -52.726 -67.002  1.00 27.760          N  
ATOM   2134  CA  GLU A 140      19.224 -53.571 -68.060  1.00 27.780          C  
ATOM   2135  C   GLU A 140      19.656 -52.955 -69.378  1.00 28.240          C  
ATOM   2136  O   GLU A 140      19.975 -51.766 -69.426  1.00 28.200          O  
ATOM   2137  CB  GLU A 140      17.699 -53.710 -67.974  1.00 38.880          C  
ATOM   2138  CG  GLU A 140      17.177 -54.440 -66.736  1.00 38.880          C  
ATOM   2139  CD  GLU A 140      15.666 -54.522 -66.717  1.00 38.880          C  
ATOM   2140  OE1 GLU A 140      15.057 -53.786 -67.453  1.00 38.880          O  
ATOM   2141  OE2 GLU A 140      15.128 -55.322 -65.988  1.00 38.880          O  
ATOM   2142  H   GLU A 140      19.283 -51.862 -66.714  1.00 33.310          H  
ATOM   2143  HA  GLU A 140      19.663 -54.567 -67.987  1.00 33.340          H  
ATOM   2144 1HB  GLU A 140      17.244 -52.742 -67.990  1.00 46.660          H  
ATOM   2145 2HB  GLU A 140      17.337 -54.246 -68.850  1.00 46.660          H  
ATOM   2146 1HG  GLU A 140      17.588 -55.448 -66.713  1.00 46.660          H  
ATOM   2147 2HG  GLU A 140      17.521 -53.921 -65.848  1.00 46.660          H  
ATOM   2148  N   THR A 141      19.658 -53.722 -70.464  1.00 28.700          N  
ATOM   2149  CA  THR A 141      20.034 -53.172 -71.772  1.00 29.180          C  
ATOM   2150  C   THR A 141      18.902 -52.336 -72.353  1.00 29.360          C  
ATOM   2151  O   THR A 141      18.196 -52.778 -73.267  1.00 30.070          O  
ATOM   2152  CB  THR A 141      20.361 -54.270 -72.775  1.00 40.660          C  
ATOM   2153  OG1 THR A 141      19.228 -55.117 -72.888  1.00 40.660          O  
ATOM   2154  CG2 THR A 141      21.560 -55.062 -72.315  1.00 40.660          C  
ATOM   2155  H   THR A 141      19.387 -54.695 -70.403  1.00 34.440          H  
ATOM   2156  HA  THR A 141      20.904 -52.539 -71.642  1.00 35.020          H  
ATOM   2157  HB  THR A 141      20.583 -53.827 -73.744  1.00 48.790          H  
ATOM   2158  HG1 THR A 141      18.505 -54.584 -73.300  1.00 48.790          H  
ATOM   2159 1HG2 THR A 141      21.768 -55.842 -73.041  1.00 48.790          H  
ATOM   2160 2HG2 THR A 141      22.415 -54.405 -72.235  1.00 48.790          H  
ATOM   2161 3HG2 THR A 141      21.361 -55.513 -71.347  1.00 48.790          H  
ATOM   2162  N   THR A 142      18.677 -51.194 -71.718  1.00 28.780          N  
ATOM   2163  CA  THR A 142      17.640 -50.218 -72.007  1.00 28.920          C  
ATOM   2164  C   THR A 142      18.114 -48.821 -71.612  1.00 28.950          C  
ATOM   2165  O   THR A 142      19.290 -48.612 -71.350  1.00 28.860          O  
ATOM   2166  CB  THR A 142      16.342 -50.582 -71.292  1.00 40.430          C  
ATOM   2167  OG1 THR A 142      15.281 -49.717 -71.765  1.00 40.430          O  
ATOM   2168  CG2 THR A 142      16.532 -50.454 -69.779  1.00 40.430          C  
ATOM   2169  H   THR A 142      19.308 -51.013 -70.940  1.00 34.540          H  
ATOM   2170  HA  THR A 142      17.448 -50.216 -73.076  1.00 34.700          H  
ATOM   2171  HB  THR A 142      16.087 -51.616 -71.526  1.00 48.520          H  
ATOM   2172  HG1 THR A 142      15.025 -50.002 -72.660  1.00 48.520          H  
ATOM   2173 1HG2 THR A 142      15.616 -50.752 -69.291  1.00 48.520          H  
ATOM   2174 2HG2 THR A 142      17.327 -51.107 -69.476  1.00 48.520          H  
ATOM   2175 3HG2 THR A 142      16.783 -49.447 -69.478  1.00 48.520          H  
ATOM   2176  N   ILE A 143      17.195 -47.866 -71.552  1.00 29.150          N  
ATOM   2177  CA  ILE A 143      17.603 -46.488 -71.261  1.00 29.370          C  
ATOM   2178  C   ILE A 143      17.877 -46.147 -69.780  1.00 29.300          C  
ATOM   2179  O   ILE A 143      18.896 -45.532 -69.493  1.00 29.740          O  
ATOM   2180  CB  ILE A 143      16.589 -45.475 -71.849  1.00 41.030          C  
ATOM   2181  CG1 ILE A 143      16.628 -45.589 -73.399  1.00 41.030          C  
ATOM   2182  CG2 ILE A 143      16.952 -44.013 -71.403  1.00 41.030          C  
ATOM   2183  CD1 ILE A 143      15.500 -44.876 -74.114  1.00 41.030          C  
ATOM   2184  H   ILE A 143      16.238 -48.146 -71.755  1.00 34.980          H  
ATOM   2185  HA  ILE A 143      18.538 -46.318 -71.790  1.00 35.240          H  
ATOM   2186  HB  ILE A 143      15.580 -45.725 -71.516  1.00 49.240          H  
ATOM   2187 1HG1 ILE A 143      17.576 -45.181 -73.754  1.00 49.240          H  
ATOM   2188 2HG1 ILE A 143      16.587 -46.641 -73.671  1.00 49.240          H  
ATOM   2189 1HG2 ILE A 143      16.250 -43.307 -71.823  1.00 49.240          H  
ATOM   2190 2HG2 ILE A 143      16.917 -43.920 -70.334  1.00 49.240          H  
ATOM   2191 3HG2 ILE A 143      17.959 -43.775 -71.744  1.00 49.240          H  
ATOM   2192 1HD1 ILE A 143      15.607 -45.020 -75.189  1.00 49.240          H  
ATOM   2193 2HD1 ILE A 143      14.550 -45.298 -73.788  1.00 49.240          H  
ATOM   2194 3HD1 ILE A 143      15.516 -43.816 -73.902  1.00 49.240          H  
ATOM   2195  N   HIS A 144      16.986 -46.461 -68.843  1.00 28.820          N  
ATOM   2196  CA  HIS A 144      17.239 -46.039 -67.468  1.00 28.800          C  
ATOM   2197  C   HIS A 144      16.749 -46.941 -66.330  1.00 28.630          C  
ATOM   2198  O   HIS A 144      15.857 -46.519 -65.602  1.00 28.050          O  
ATOM   2199  CB  HIS A 144      16.639 -44.645 -67.251  1.00 40.330          C  
ATOM   2200  CG  HIS A 144      17.120 -43.937 -66.018  1.00 40.330          C  
ATOM   2201  ND1 HIS A 144      18.448 -43.616 -65.818  1.00 40.330          N  
ATOM   2202  CD2 HIS A 144      16.456 -43.489 -64.925  1.00 40.330          C  
ATOM   2203  CE1 HIS A 144      18.578 -42.998 -64.657  1.00 40.330          C  
ATOM   2204  NE2 HIS A 144      17.386 -42.907 -64.099  1.00 40.330          N  
ATOM   2205  H   HIS A 144      16.128 -46.935 -69.089  1.00 34.580          H  
ATOM   2206  HA  HIS A 144      18.316 -45.952 -67.336  1.00 34.560          H  
ATOM   2207 1HB  HIS A 144      16.891 -44.027 -68.090  1.00 48.390          H  
ATOM   2208 2HB  HIS A 144      15.551 -44.718 -67.209  1.00 48.390          H  
ATOM   2209  HD1 HIS A 144      19.224 -43.956 -66.362  1.00 48.390          H  
ATOM   2210  HD2 HIS A 144      15.404 -43.518 -64.635  1.00 48.390          H  
ATOM   2211  HE1 HIS A 144      19.554 -42.663 -64.321  1.00 48.390          H  
ATOM   2212  N   THR A 145      17.285 -48.163 -66.150  1.00 29.240          N  
ATOM   2213  CA  THR A 145      16.813 -48.995 -65.033  1.00 29.270          C  
ATOM   2214  C   THR A 145      17.946 -49.211 -64.036  1.00 29.500          C  
ATOM   2215  O   THR A 145      17.875 -50.095 -63.170  1.00 29.850          O  
ATOM   2216  CB  THR A 145      16.312 -50.383 -65.458  1.00 40.970          C  
ATOM   2217  OG1 THR A 145      17.361 -51.097 -66.088  1.00 40.970          O  
ATOM   2218  CG2 THR A 145      15.199 -50.246 -66.371  1.00 40.970          C  
ATOM   2219  H   THR A 145      18.032 -48.553 -66.735  1.00 35.090          H  
ATOM   2220  HA  THR A 145      15.997 -48.480 -64.531  1.00 35.120          H  
ATOM   2221  HB  THR A 145      15.984 -50.938 -64.581  1.00 49.160          H  
ATOM   2222  HG1 THR A 145      17.056 -52.014 -66.216  1.00 49.160          H  
ATOM   2223 1HG2 THR A 145      14.841 -51.231 -66.671  1.00 49.160          H  
ATOM   2224 2HG2 THR A 145      14.421 -49.706 -65.870  1.00 49.160          H  
ATOM   2225 3HG2 THR A 145      15.525 -49.697 -67.231  1.00 49.160          H  
ATOM   2226  N   ALA A 146      19.020 -48.442 -64.190  1.00 29.400          N  
ATOM   2227  CA  ALA A 146      20.183 -48.629 -63.353  1.00 29.680          C  
ATOM   2228  C   ALA A 146      19.826 -48.561 -61.877  1.00 29.170          C  
ATOM   2229  O   ALA A 146      19.221 -47.599 -61.413  1.00 28.250          O  
ATOM   2230  CB  ALA A 146      21.236 -47.591 -63.682  1.00 41.440          C  
ATOM   2231  H   ALA A 146      19.010 -47.731 -64.904  1.00 35.280          H  
ATOM   2232  HA  ALA A 146      20.581 -49.602 -63.568  1.00 35.620          H  
ATOM   2233 1HB  ALA A 146      22.116 -47.770 -63.069  1.00 49.730          H  
ATOM   2234 2HB  ALA A 146      21.503 -47.666 -64.732  1.00 49.730          H  
ATOM   2235 3HB  ALA A 146      20.841 -46.598 -63.478  1.00 49.730          H  
ATOM   2236  N   GLY A 147      20.291 -49.545 -61.115  1.00 29.690          N  
ATOM   2237  CA  GLY A 147      20.023 -49.613 -59.683  1.00 29.440          C  
ATOM   2238  C   GLY A 147      18.696 -50.305 -59.326  1.00 28.760          C  
ATOM   2239  O   GLY A 147      18.396 -50.479 -58.139  1.00 28.640          O  
ATOM   2240  H   GLY A 147      20.811 -50.300 -61.571  1.00 35.630          H  
ATOM   2241 1HA  GLY A 147      20.845 -50.139 -59.197  1.00 35.330          H  
ATOM   2242 2HA  GLY A 147      20.021 -48.602 -59.279  1.00 35.330          H  
ATOM   2243  N   HIS A 148      17.943 -50.793 -60.325  1.00 28.400          N  
ATOM   2244  CA  HIS A 148      16.652 -51.448 -60.084  1.00 27.710          C  
ATOM   2245  C   HIS A 148      16.701 -52.613 -59.098  1.00 27.880          C  
ATOM   2246  O   HIS A 148      15.705 -52.875 -58.398  1.00 27.400          O  
ATOM   2247  CB  HIS A 148      16.070 -52.001 -61.400  1.00 39.070          C  
ATOM   2248  CG  HIS A 148      16.894 -53.123 -62.012  1.00 39.070          C  
ATOM   2249  ND1 HIS A 148      18.034 -52.883 -62.751  1.00 39.070          N  
ATOM   2250  CD2 HIS A 148      16.742 -54.473 -61.984  1.00 39.070          C  
ATOM   2251  CE1 HIS A 148      18.553 -54.038 -63.151  1.00 39.070          C  
ATOM   2252  NE2 HIS A 148      17.787 -55.020 -62.695  1.00 39.070          N  
ATOM   2253  H   HIS A 148      18.226 -50.622 -61.293  1.00 34.080          H  
ATOM   2254  HA  HIS A 148      15.956 -50.713 -59.696  1.00 33.250          H  
ATOM   2255 1HB  HIS A 148      15.065 -52.380 -61.218  1.00 46.880          H  
ATOM   2256 2HB  HIS A 148      15.984 -51.214 -62.128  1.00 46.880          H  
ATOM   2257  HD1 HIS A 148      18.311 -51.969 -63.118  1.00 46.880          H  
ATOM   2258  HD2 HIS A 148      15.997 -55.121 -61.523  1.00 46.880          H  
ATOM   2259  HE1 HIS A 148      19.464 -54.055 -63.751  1.00 46.880          H  
ATOM   2260  N   SER A 149      17.857 -53.295 -59.005  1.00 28.590          N  
ATOM   2261  CA  SER A 149      18.040 -54.449 -58.134  1.00 28.830          C  
ATOM   2262  C   SER A 149      18.191 -54.065 -56.667  1.00 28.210          C  
ATOM   2263  O   SER A 149      18.104 -54.918 -55.779  1.00 28.490          O  
ATOM   2264  CB  SER A 149      19.256 -55.232 -58.578  1.00 40.270          C  
ATOM   2265  OG  SER A 149      20.435 -54.497 -58.372  1.00 40.270          O  
ATOM   2266  H   SER A 149      18.650 -53.042 -59.584  1.00 34.310          H  
ATOM   2267  HA  SER A 149      17.160 -55.086 -58.231  1.00 34.600          H  
ATOM   2268 1HB  SER A 149      19.304 -56.169 -58.025  1.00 48.320          H  
ATOM   2269 2HB  SER A 149      19.159 -55.480 -59.637  1.00 48.320          H  
ATOM   2270  HG  SER A 149      21.157 -55.082 -58.622  1.00 48.320          H  
ATOM   2271  N   LEU A 150      18.418 -52.780 -56.410  1.00 27.440          N  
ATOM   2272  CA  LEU A 150      18.563 -52.268 -55.062  1.00 26.850          C  
ATOM   2273  C   LEU A 150      17.274 -51.553 -54.698  1.00 25.630          C  
ATOM   2274  O   LEU A 150      16.778 -51.651 -53.572  1.00 25.200          O  
ATOM   2275  CB  LEU A 150      19.741 -51.288 -55.013  1.00 37.830          C  
ATOM   2276  CG  LEU A 150      21.128 -51.863 -55.416  1.00 37.830          C  
ATOM   2277  CD1 LEU A 150      22.142 -50.732 -55.402  1.00 37.830          C  
ATOM   2278  CD2 LEU A 150      21.546 -52.988 -54.465  1.00 37.830          C  
ATOM   2279  H   LEU A 150      18.479 -52.130 -57.191  1.00 32.930          H  
ATOM   2280  HA  LEU A 150      18.708 -53.089 -54.366  1.00 32.220          H  
ATOM   2281 1HB  LEU A 150      19.522 -50.465 -55.693  1.00 45.390          H  
ATOM   2282 2HB  LEU A 150      19.818 -50.887 -54.006  1.00 45.390          H  
ATOM   2283  HG  LEU A 150      21.076 -52.258 -56.433  1.00 45.390          H  
ATOM   2284 1HD1 LEU A 150      23.116 -51.117 -55.704  1.00 45.390          H  
ATOM   2285 2HD1 LEU A 150      21.829 -49.955 -56.100  1.00 45.390          H  
ATOM   2286 3HD1 LEU A 150      22.214 -50.314 -54.399  1.00 45.390          H  
ATOM   2287 1HD2 LEU A 150      22.521 -53.370 -54.769  1.00 45.390          H  
ATOM   2288 2HD2 LEU A 150      21.608 -52.606 -53.447  1.00 45.390          H  
ATOM   2289 3HD2 LEU A 150      20.824 -53.801 -54.504  1.00 45.390          H  
ATOM   2290  N   ALA A 151      16.741 -50.828 -55.690  1.00 25.160          N  
ATOM   2291  CA  ALA A 151      15.504 -50.057 -55.609  1.00 24.060          C  
ATOM   2292  C   ALA A 151      14.288 -50.947 -55.355  1.00 23.850          C  
ATOM   2293  O   ALA A 151      13.335 -50.529 -54.682  1.00 23.000          O  
ATOM   2294  CB  ALA A 151      15.307 -49.260 -56.885  1.00 34.120          C  
ATOM   2295  H   ALA A 151      17.250 -50.795 -56.573  1.00 30.190          H  
ATOM   2296  HA  ALA A 151      15.605 -49.367 -54.769  1.00 28.870          H  
ATOM   2297 1HB  ALA A 151      14.420 -48.647 -56.804  1.00 40.950          H  
ATOM   2298 2HB  ALA A 151      16.169 -48.616 -57.051  1.00 40.950          H  
ATOM   2299 3HB  ALA A 151      15.203 -49.941 -57.711  1.00 40.950          H  
ATOM   2300  N   ALA A 152      14.359 -52.192 -55.869  1.00 24.690          N  
ATOM   2301  CA  ALA A 152      13.313 -53.213 -55.843  1.00 24.680          C  
ATOM   2302  C   ALA A 152      12.170 -52.876 -56.794  1.00 24.550          C  
ATOM   2303  O   ALA A 152      10.993 -53.001 -56.453  1.00 24.380          O  
ATOM   2304  CB  ALA A 152      12.770 -53.410 -54.430  1.00 34.560          C  
ATOM   2305  H   ALA A 152      15.177 -52.433 -56.427  1.00 29.630          H  
ATOM   2306  HA  ALA A 152      13.766 -54.145 -56.180  1.00 29.620          H  
ATOM   2307 1HB  ALA A 152      12.032 -54.209 -54.443  1.00 41.470          H  
ATOM   2308 2HB  ALA A 152      13.592 -53.682 -53.768  1.00 41.470          H  
ATOM   2309 3HB  ALA A 152      12.295 -52.516 -54.058  1.00 41.470          H  
ATOM   2310  N   GLY A 153      12.548 -52.433 -58.004  1.00 24.790          N  
ATOM   2311  CA  GLY A 153      11.630 -52.147 -59.120  1.00 24.820          C  
ATOM   2312  C   GLY A 153      11.216 -50.698 -59.534  1.00 23.880          C  
ATOM   2313  O   GLY A 153      10.847 -50.523 -60.700  1.00 23.950          O  
ATOM   2314  H   GLY A 153      13.560 -52.379 -58.164  1.00 29.750          H  
ATOM   2315 1HA  GLY A 153      12.046 -52.633 -60.005  1.00 29.780          H  
ATOM   2316 2HA  GLY A 153      10.711 -52.698 -58.921  1.00 29.780          H  
ATOM   2317  N   PRO A 154      11.293 -49.632 -58.704  1.00 23.080          N  
ATOM   2318  CA  PRO A 154      10.964 -48.257 -59.074  1.00 22.230          C  
ATOM   2319  C   PRO A 154      11.624 -47.779 -60.352  1.00 22.070          C  
ATOM   2320  O   PRO A 154      11.015 -47.021 -61.112  1.00 21.660          O  
ATOM   2321  CB  PRO A 154      11.494 -47.480 -57.879  1.00 33.340          C  
ATOM   2322  CG  PRO A 154      11.317 -48.426 -56.754  1.00 33.340          C  
ATOM   2323  CD  PRO A 154      11.617 -49.774 -57.316  1.00 33.340          C  
ATOM   2324  HA  PRO A 154       9.873 -48.172 -59.157  1.00 26.680          H  
ATOM   2325 1HB  PRO A 154      12.549 -47.205 -58.045  1.00 40.010          H  
ATOM   2326 2HB  PRO A 154      10.951 -46.537 -57.758  1.00 40.010          H  
ATOM   2327 1HG  PRO A 154      11.967 -48.166 -55.900  1.00 40.010          H  
ATOM   2328 2HG  PRO A 154      10.300 -48.359 -56.410  1.00 40.010          H  
ATOM   2329 1HD  PRO A 154      12.636 -49.994 -57.200  1.00 40.010          H  
ATOM   2330 2HD  PRO A 154      10.952 -50.496 -56.828  1.00 40.010          H  
ATOM   2331  N   GLU A 155      12.836 -48.267 -60.599  1.00 22.510          N  
ATOM   2332  CA  GLU A 155      13.594 -47.881 -61.763  1.00 22.470          C  
ATOM   2333  C   GLU A 155      13.026 -48.528 -63.019  1.00 23.200          C  
ATOM   2334  O   GLU A 155      13.133 -47.960 -64.105  1.00 23.760          O  
ATOM   2335  CB  GLU A 155      15.050 -48.227 -61.540  1.00 31.470          C  
ATOM   2336  CG  GLU A 155      15.683 -47.466 -60.381  1.00 31.470          C  
ATOM   2337  CD  GLU A 155      15.598 -45.975 -60.534  1.00 31.470          C  
ATOM   2338  OE1 GLU A 155      15.677 -45.517 -61.640  1.00 31.470          O  
ATOM   2339  OE2 GLU A 155      15.440 -45.301 -59.541  1.00 31.470          O  
ATOM   2340  H   GLU A 155      13.295 -48.861 -59.929  1.00 27.010          H  
ATOM   2341  HA  GLU A 155      13.516 -46.799 -61.882  1.00 26.960          H  
ATOM   2342 1HB  GLU A 155      15.142 -49.269 -61.353  1.00 37.770          H  
ATOM   2343 2HB  GLU A 155      15.623 -47.994 -62.417  1.00 37.770          H  
ATOM   2344 1HG  GLU A 155      15.193 -47.752 -59.458  1.00 37.770          H  
ATOM   2345 2HG  GLU A 155      16.733 -47.759 -60.310  1.00 37.770          H  
ATOM   2346  N   ALA A 156      12.452 -49.740 -62.903  1.00 23.230          N  
ATOM   2347  CA  ALA A 156      11.864 -50.362 -64.078  1.00 23.960          C  
ATOM   2348  C   ALA A 156      10.738 -49.458 -64.517  1.00 23.610          C  
ATOM   2349  O   ALA A 156      10.547 -49.216 -65.709  1.00 23.470          O  
ATOM   2350  CB  ALA A 156      11.368 -51.761 -63.783  1.00 33.250          C  
ATOM   2351  H   ALA A 156      12.335 -50.190 -62.001  1.00 27.880          H  
ATOM   2352  HA  ALA A 156      12.603 -50.409 -64.868  1.00 28.750          H  
ATOM   2353 1HB  ALA A 156      10.924 -52.181 -64.684  1.00 39.900          H  
ATOM   2354 2HB  ALA A 156      12.203 -52.382 -63.463  1.00 39.900          H  
ATOM   2355 3HB  ALA A 156      10.619 -51.722 -62.994  1.00 39.900          H  
ATOM   2356  N   GLY A 157      10.034 -48.918 -63.518  1.00 23.490          N  
ATOM   2357  CA  GLY A 157       8.934 -47.988 -63.724  1.00 23.210          C  
ATOM   2358  C   GLY A 157       9.424 -46.735 -64.456  1.00 23.020          C  
ATOM   2359  O   GLY A 157       8.898 -46.364 -65.508  1.00 23.010          O  
ATOM   2360  H   GLY A 157      10.275 -49.224 -62.568  1.00 28.190          H  
ATOM   2361 1HA  GLY A 157       8.142 -48.473 -64.297  1.00 27.850          H  
ATOM   2362 2HA  GLY A 157       8.515 -47.710 -62.755  1.00 27.850          H  
ATOM   2363  N   GLU A 158      10.494 -46.118 -63.942  1.00 22.970          N  
ATOM   2364  CA  GLU A 158      11.001 -44.887 -64.555  1.00 22.860          C  
ATOM   2365  C   GLU A 158      11.437 -45.115 -66.004  1.00 23.660          C  
ATOM   2366  O   GLU A 158      11.256 -44.237 -66.853  1.00 24.490          O  
ATOM   2367  CB  GLU A 158      12.162 -44.311 -63.740  1.00 32.050          C  
ATOM   2368  CG  GLU A 158      11.755 -43.803 -62.357  1.00 32.050          C  
ATOM   2369  CD  GLU A 158      10.723 -42.715 -62.389  1.00 32.050          C  
ATOM   2370  OE1 GLU A 158      10.924 -41.735 -63.046  1.00 32.050          O  
ATOM   2371  OE2 GLU A 158       9.682 -42.900 -61.784  1.00 32.050          O  
ATOM   2372  H   GLU A 158      10.891 -46.470 -63.064  1.00 27.560          H  
ATOM   2373  HA  GLU A 158      10.197 -44.155 -64.560  1.00 27.430          H  
ATOM   2374 1HB  GLU A 158      12.927 -45.080 -63.605  1.00 38.460          H  
ATOM   2375 2HB  GLU A 158      12.621 -43.488 -64.287  1.00 38.460          H  
ATOM   2376 1HG  GLU A 158      11.364 -44.632 -61.781  1.00 38.460          H  
ATOM   2377 2HG  GLU A 158      12.646 -43.442 -61.847  1.00 38.460          H  
ATOM   2378  N   ASN A 159      11.971 -46.301 -66.301  1.00 23.460          N  
ATOM   2379  CA  ASN A 159      12.356 -46.633 -67.664  1.00 24.170          C  
ATOM   2380  C   ASN A 159      11.130 -46.859 -68.555  1.00 24.350          C  
ATOM   2381  O   ASN A 159      11.061 -46.350 -69.674  1.00 24.420          O  
ATOM   2382  CB  ASN A 159      13.201 -47.870 -67.684  1.00 33.550          C  
ATOM   2383  CG  ASN A 159      13.730 -48.167 -69.026  1.00 33.550          C  
ATOM   2384  OD1 ASN A 159      14.552 -47.418 -69.552  1.00 33.550          O  
ATOM   2385  ND2 ASN A 159      13.292 -49.232 -69.625  1.00 33.550          N  
ATOM   2386  H   ASN A 159      12.167 -46.957 -65.537  1.00 28.150          H  
ATOM   2387  HA  ASN A 159      12.924 -45.800 -68.077  1.00 29.000          H  
ATOM   2388 1HB  ASN A 159      14.023 -47.720 -67.001  1.00 40.260          H  
ATOM   2389 2HB  ASN A 159      12.622 -48.720 -67.323  1.00 40.260          H  
ATOM   2390 1HD2 ASN A 159      13.649 -49.442 -70.545  1.00 40.260          H  
ATOM   2391 2HD2 ASN A 159      12.622 -49.822 -69.180  1.00 40.260          H  
ATOM   2392  N   GLN A 160      10.141 -47.598 -68.051  1.00 24.500          N  
ATOM   2393  CA  GLN A 160       8.920 -47.920 -68.786  1.00 24.790          C  
ATOM   2394  C   GLN A 160       8.130 -46.663 -69.149  1.00 24.420          C  
ATOM   2395  O   GLN A 160       7.485 -46.612 -70.196  1.00 24.720          O  
ATOM   2396  CB  GLN A 160       8.101 -48.923 -67.977  1.00 34.590          C  
ATOM   2397  CG  GLN A 160       8.750 -50.312 -67.940  1.00 34.590          C  
ATOM   2398  CD  GLN A 160       8.145 -51.249 -66.923  1.00 34.590          C  
ATOM   2399  OE1 GLN A 160       7.642 -50.829 -65.883  1.00 34.590          O  
ATOM   2400  NE2 GLN A 160       8.200 -52.539 -67.212  1.00 34.590          N  
ATOM   2401  H   GLN A 160      10.259 -48.010 -67.120  1.00 29.400          H  
ATOM   2402  HA  GLN A 160       9.205 -48.405 -69.717  1.00 29.750          H  
ATOM   2403 1HB  GLN A 160       7.983 -48.558 -66.956  1.00 41.510          H  
ATOM   2404 2HB  GLN A 160       7.116 -49.023 -68.411  1.00 41.510          H  
ATOM   2405 1HG  GLN A 160       8.605 -50.762 -68.919  1.00 41.510          H  
ATOM   2406 2HG  GLN A 160       9.809 -50.220 -67.749  1.00 41.510          H  
ATOM   2407 1HE2 GLN A 160       7.824 -53.213 -66.576  1.00 41.510          H  
ATOM   2408 2HE2 GLN A 160       8.623 -52.846 -68.065  1.00 41.510          H  
ATOM   2409  N   LYS A 161       8.241 -45.618 -68.329  1.00 23.870          N  
ATOM   2410  CA  LYS A 161       7.596 -44.334 -68.583  1.00 23.640          C  
ATOM   2411  C   LYS A 161       8.399 -43.408 -69.516  1.00 24.590          C  
ATOM   2412  O   LYS A 161       7.973 -42.283 -69.764  1.00 24.660          O  
ATOM   2413  CB  LYS A 161       7.365 -43.568 -67.284  1.00 33.190          C  
ATOM   2414  CG  LYS A 161       6.352 -44.166 -66.305  1.00 33.190          C  
ATOM   2415  CD  LYS A 161       6.112 -43.201 -65.123  1.00 33.190          C  
ATOM   2416  CE  LYS A 161       7.347 -43.132 -64.205  1.00 33.190          C  
ATOM   2417  NZ  LYS A 161       7.115 -42.335 -62.964  1.00 33.190          N  
ATOM   2418  H   LYS A 161       8.726 -45.767 -67.434  1.00 28.640          H  
ATOM   2419  HA  LYS A 161       6.639 -44.524 -69.058  1.00 28.370          H  
ATOM   2420 1HB  LYS A 161       8.327 -43.501 -66.780  1.00 39.830          H  
ATOM   2421 2HB  LYS A 161       7.043 -42.554 -67.518  1.00 39.830          H  
ATOM   2422 1HG  LYS A 161       5.411 -44.341 -66.827  1.00 39.830          H  
ATOM   2423 2HG  LYS A 161       6.716 -45.124 -65.937  1.00 39.830          H  
ATOM   2424 1HD  LYS A 161       5.889 -42.203 -65.506  1.00 39.830          H  
ATOM   2425 2HD  LYS A 161       5.259 -43.550 -64.544  1.00 39.830          H  
ATOM   2426 1HE  LYS A 161       7.629 -44.146 -63.922  1.00 39.830          H  
ATOM   2427 2HE  LYS A 161       8.174 -42.670 -64.733  1.00 39.830          H  
ATOM   2428 1HZ  LYS A 161       8.009 -42.367 -62.429  1.00 39.830          H  
ATOM   2429 2HZ  LYS A 161       6.887 -41.382 -63.193  1.00 39.830          H  
ATOM   2430 3HZ  LYS A 161       6.377 -42.739 -62.421  1.00 39.830          H  
ATOM   2431  N   GLN A 162       9.580 -43.829 -69.989  1.00 25.550          N  
ATOM   2432  CA  GLN A 162      10.381 -42.973 -70.868  1.00 26.390          C  
ATOM   2433  C   GLN A 162       9.715 -42.571 -72.208  1.00 26.610          C  
ATOM   2434  O   GLN A 162       9.934 -41.437 -72.645  1.00 27.170          O  
ATOM   2435  CB  GLN A 162      11.778 -43.597 -71.117  1.00 36.610          C  
ATOM   2436  CG  GLN A 162      12.700 -42.778 -72.019  1.00 36.610          C  
ATOM   2437  CD  GLN A 162      12.479 -43.089 -73.519  1.00 36.610          C  
ATOM   2438  OE1 GLN A 162      12.173 -44.225 -73.898  1.00 36.610          O  
ATOM   2439  NE2 GLN A 162      12.632 -42.082 -74.362  1.00 36.610          N  
ATOM   2440  H   GLN A 162       9.928 -44.760 -69.758  1.00 30.660          H  
ATOM   2441  HA  GLN A 162      10.559 -42.046 -70.325  1.00 31.670          H  
ATOM   2442 1HB  GLN A 162      12.284 -43.697 -70.153  1.00 43.930          H  
ATOM   2443 2HB  GLN A 162      11.713 -44.592 -71.516  1.00 43.930          H  
ATOM   2444 1HG  GLN A 162      12.514 -41.717 -71.854  1.00 43.930          H  
ATOM   2445 2HG  GLN A 162      13.730 -43.021 -71.770  1.00 43.930          H  
ATOM   2446 1HE2 GLN A 162      12.497 -42.225 -75.344  1.00 43.930          H  
ATOM   2447 2HE2 GLN A 162      12.861 -41.172 -74.023  1.00 43.930          H  
ATOM   2448  N   PRO A 163       8.989 -43.461 -72.924  1.00 26.290          N  
ATOM   2449  CA  PRO A 163       8.272 -43.191 -74.158  1.00 26.500          C  
ATOM   2450  C   PRO A 163       7.169 -42.184 -73.899  1.00 27.250          C  
ATOM   2451  O   PRO A 163       6.671 -42.092 -72.783  1.00 27.340          O  
ATOM   2452  CB  PRO A 163       7.709 -44.561 -74.553  1.00 39.750          C  
ATOM   2453  CG  PRO A 163       8.572 -45.549 -73.826  1.00 39.750          C  
ATOM   2454  CD  PRO A 163       8.897 -44.878 -72.533  1.00 39.750          C  
ATOM   2455  HA  PRO A 163       8.977 -42.812 -74.914  1.00 31.800          H  
ATOM   2456 1HB  PRO A 163       6.648 -44.627 -74.245  1.00 47.700          H  
ATOM   2457 2HB  PRO A 163       7.737 -44.680 -75.648  1.00 47.700          H  
ATOM   2458 1HG  PRO A 163       8.035 -46.498 -73.678  1.00 47.700          H  
ATOM   2459 2HG  PRO A 163       9.478 -45.775 -74.407  1.00 47.700          H  
ATOM   2460 1HD  PRO A 163       8.050 -45.011 -71.862  1.00 47.700          H  
ATOM   2461 2HD  PRO A 163       9.809 -45.300 -72.151  1.00 47.700          H  
ATOM   2462  N   GLU A 164       6.740 -41.462 -74.929  1.00 27.840          N  
ATOM   2463  CA  GLU A 164       5.648 -40.500 -74.773  1.00 28.610          C  
ATOM   2464  C   GLU A 164       4.407 -41.119 -74.110  1.00 28.780          C  
ATOM   2465  O   GLU A 164       3.709 -40.451 -73.342  1.00 29.240          O  
ATOM   2466  CB  GLU A 164       5.290 -39.914 -76.140  1.00 39.750          C  
ATOM   2467  CG  GLU A 164       6.400 -39.044 -76.750  1.00 39.750          C  
ATOM   2468  CD  GLU A 164       7.477 -39.850 -77.452  1.00 39.750          C  
ATOM   2469  OE1 GLU A 164       7.370 -41.064 -77.469  1.00 39.750          O  
ATOM   2470  OE2 GLU A 164       8.402 -39.265 -77.950  1.00 39.750          O  
ATOM   2471  H   GLU A 164       7.180 -41.561 -75.849  1.00 33.410          H  
ATOM   2472  HA  GLU A 164       6.003 -39.691 -74.133  1.00 34.330          H  
ATOM   2473 1HB  GLU A 164       5.063 -40.720 -76.837  1.00 47.700          H  
ATOM   2474 2HB  GLU A 164       4.394 -39.300 -76.047  1.00 47.700          H  
ATOM   2475 1HG  GLU A 164       5.955 -38.352 -77.464  1.00 47.700          H  
ATOM   2476 2HG  GLU A 164       6.858 -38.456 -75.955  1.00 47.700          H  
ATOM   2477  N   LYS A 165       4.121 -42.384 -74.424  1.00 28.480          N  
ATOM   2478  CA  LYS A 165       3.007 -43.093 -73.820  1.00 28.700          C  
ATOM   2479  C   LYS A 165       3.514 -43.844 -72.592  1.00 28.360          C  
ATOM   2480  O   LYS A 165       4.288 -44.790 -72.721  1.00 28.760          O  
ATOM   2481  CB  LYS A 165       2.382 -44.067 -74.822  1.00 40.090          C  
ATOM   2482  CG  LYS A 165       1.150 -44.810 -74.314  1.00 40.090          C  
ATOM   2483  CD  LYS A 165       0.564 -45.717 -75.400  1.00 40.090          C  
ATOM   2484  CE  LYS A 165      -0.666 -46.463 -74.900  1.00 40.090          C  
ATOM   2485  NZ  LYS A 165      -1.240 -47.356 -75.949  1.00 40.090          N  
ATOM   2486  H   LYS A 165       4.705 -42.863 -75.093  1.00 34.180          H  
ATOM   2487  HA  LYS A 165       2.255 -42.374 -73.497  1.00 34.440          H  
ATOM   2488 1HB  LYS A 165       2.101 -43.525 -75.725  1.00 48.110          H  
ATOM   2489 2HB  LYS A 165       3.125 -44.812 -75.107  1.00 48.110          H  
ATOM   2490 1HG  LYS A 165       1.429 -45.425 -73.449  1.00 48.110          H  
ATOM   2491 2HG  LYS A 165       0.396 -44.092 -73.996  1.00 48.110          H  
ATOM   2492 1HD  LYS A 165       0.289 -45.116 -76.268  1.00 48.110          H  
ATOM   2493 2HD  LYS A 165       1.318 -46.443 -75.706  1.00 48.110          H  
ATOM   2494 1HE  LYS A 165      -0.390 -47.065 -74.035  1.00 48.110          H  
ATOM   2495 2HE  LYS A 165      -1.423 -45.740 -74.600  1.00 48.110          H  
ATOM   2496 1HZ  LYS A 165      -2.053 -47.831 -75.580  1.00 48.110          H  
ATOM   2497 2HZ  LYS A 165      -1.511 -46.805 -76.753  1.00 48.110          H  
ATOM   2498 3HZ  LYS A 165      -0.551 -48.040 -76.228  1.00 48.110          H  
ATOM   2499  N   ASN A 166       3.042 -43.449 -71.414  1.00 27.670          N  
ATOM   2500  CA  ASN A 166       3.493 -44.034 -70.152  1.00 27.380          C  
ATOM   2501  C   ASN A 166       3.162 -45.511 -70.037  1.00 27.500          C  
ATOM   2502  O   ASN A 166       2.153 -45.980 -70.568  1.00 27.800          O  
ATOM   2503  CB  ASN A 166       2.893 -43.303 -68.970  1.00 38.450          C  
ATOM   2504  CG  ASN A 166       3.445 -41.936 -68.781  1.00 38.450          C  
ATOM   2505  OD1 ASN A 166       4.609 -41.666 -69.068  1.00 38.450          O  
ATOM   2506  ND2 ASN A 166       2.620 -41.052 -68.295  1.00 38.450          N  
ATOM   2507  H   ASN A 166       2.392 -42.677 -71.402  1.00 33.200          H  
ATOM   2508  HA  ASN A 166       4.580 -43.941 -70.109  1.00 32.860          H  
ATOM   2509 1HB  ASN A 166       1.813 -43.231 -69.101  1.00 46.140          H  
ATOM   2510 2HB  ASN A 166       3.073 -43.881 -68.064  1.00 46.140          H  
ATOM   2511 1HD2 ASN A 166       2.928 -40.111 -68.146  1.00 46.140          H  
ATOM   2512 2HD2 ASN A 166       1.680 -41.310 -68.072  1.00 46.140          H  
ATOM   2513  N   ALA A 167       3.999 -46.231 -69.299  1.00 27.330          N  
ATOM   2514  CA  ALA A 167       3.812 -47.650 -69.059  1.00 27.430          C  
ATOM   2515  C   ALA A 167       4.470 -48.060 -67.751  1.00 27.470          C  
ATOM   2516  O   ALA A 167       5.354 -47.371 -67.251  1.00 27.810          O  
ATOM   2517  CB  ALA A 167       4.396 -48.452 -70.208  1.00 38.360          C  
ATOM   2518  H   ALA A 167       4.804 -45.779 -68.893  1.00 32.800          H  
ATOM   2519  HA  ALA A 167       2.744 -47.848 -68.981  1.00 32.920          H  
ATOM   2520 1HB  ALA A 167       4.241 -49.514 -70.034  1.00 46.030          H  
ATOM   2521 2HB  ALA A 167       3.903 -48.157 -71.136  1.00 46.030          H  
ATOM   2522 3HB  ALA A 167       5.463 -48.249 -70.284  1.00 46.030          H  
ATOM   2523  N   GLY A 168       4.050 -49.197 -67.206  1.00 27.170          N  
ATOM   2524  CA  GLY A 168       4.673 -49.736 -66.003  1.00 27.230          C  
ATOM   2525  C   GLY A 168       3.813 -49.514 -64.756  1.00 26.490          C  
ATOM   2526  O   GLY A 168       2.831 -48.770 -64.803  1.00 26.720          O  
ATOM   2527  H   GLY A 168       3.296 -49.706 -67.644  1.00 32.600          H  
ATOM   2528 1HA  GLY A 168       4.855 -50.796 -66.161  1.00 32.680          H  
ATOM   2529 2HA  GLY A 168       5.642 -49.260 -65.863  1.00 32.680          H  
ATOM   2530  N   PRO A 169       4.122 -50.213 -63.650  1.00 25.650          N  
ATOM   2531  CA  PRO A 169       3.450 -50.160 -62.368  1.00 24.870          C  
ATOM   2532  C   PRO A 169       3.811 -48.870 -61.671  1.00 24.380          C  
ATOM   2533  O   PRO A 169       4.873 -48.307 -61.949  1.00 24.810          O  
ATOM   2534  CB  PRO A 169       4.033 -51.365 -61.630  1.00 37.300          C  
ATOM   2535  CG  PRO A 169       5.426 -51.512 -62.211  1.00 37.300          C  
ATOM   2536  CD  PRO A 169       5.297 -51.103 -63.663  1.00 37.300          C  
ATOM   2537  HA  PRO A 169       2.361 -50.246 -62.510  1.00 29.840          H  
ATOM   2538 1HB  PRO A 169       4.049 -51.160 -60.543  1.00 44.770          H  
ATOM   2539 2HB  PRO A 169       3.399 -52.250 -61.783  1.00 44.770          H  
ATOM   2540 1HG  PRO A 169       6.138 -50.869 -61.661  1.00 44.770          H  
ATOM   2541 2HG  PRO A 169       5.781 -52.547 -62.093  1.00 44.770          H  
ATOM   2542 1HD  PRO A 169       6.194 -50.542 -63.943  1.00 44.770          H  
ATOM   2543 2HD  PRO A 169       5.134 -51.991 -64.290  1.00 44.770          H  
ATOM   2544  N   THR A 170       2.986 -48.438 -60.733  1.00 23.560          N  
ATOM   2545  CA  THR A 170       3.343 -47.289 -59.928  1.00 23.090          C  
ATOM   2546  C   THR A 170       4.436 -47.687 -58.943  1.00 23.390          C  
ATOM   2547  O   THR A 170       4.286 -48.655 -58.195  1.00 23.440          O  
ATOM   2548  CB  THR A 170       2.118 -46.742 -59.159  1.00 32.510          C  
ATOM   2549  OG1 THR A 170       1.091 -46.364 -60.090  1.00 32.510          O  
ATOM   2550  CG2 THR A 170       2.521 -45.525 -58.346  1.00 32.510          C  
ATOM   2551  H   THR A 170       2.107 -48.904 -60.562  1.00 28.270          H  
ATOM   2552  HA  THR A 170       3.731 -46.506 -60.579  1.00 27.710          H  
ATOM   2553  HB  THR A 170       1.732 -47.513 -58.493  1.00 39.020          H  
ATOM   2554  HG1 THR A 170       0.280 -46.167 -59.610  1.00 39.020          H  
ATOM   2555 1HG2 THR A 170       1.655 -45.143 -57.810  1.00 39.020          H  
ATOM   2556 2HG2 THR A 170       3.287 -45.798 -57.628  1.00 39.020          H  
ATOM   2557 3HG2 THR A 170       2.904 -44.752 -59.007  1.00 39.020          H  
ATOM   2558  N   ALA A 171       5.533 -46.942 -58.948  1.00 23.700          N  
ATOM   2559  CA  ALA A 171       6.653 -47.194 -58.049  1.00 24.070          C  
ATOM   2560  C   ALA A 171       6.257 -46.967 -56.598  1.00 23.890          C  
ATOM   2561  O   ALA A 171       5.535 -46.018 -56.283  1.00 24.010          O  
ATOM   2562  CB  ALA A 171       7.823 -46.285 -58.383  1.00 33.550          C  
ATOM   2563  H   ALA A 171       5.581 -46.179 -59.608  1.00 28.440          H  
ATOM   2564  HA  ALA A 171       6.955 -48.234 -58.166  1.00 28.880          H  
ATOM   2565 1HB  ALA A 171       8.640 -46.503 -57.713  1.00 40.260          H  
ATOM   2566 2HB  ALA A 171       8.140 -46.451 -59.413  1.00 40.260          H  
ATOM   2567 3HB  ALA A 171       7.529 -45.244 -58.260  1.00 40.260          H  
ATOM   2568  N   ARG A 172       6.846 -47.740 -55.686  1.00 23.600          N  
ATOM   2569  CA  ARG A 172       6.632 -47.527 -54.247  1.00 23.480          C  
ATOM   2570  C   ARG A 172       7.167 -46.152 -53.817  1.00 22.970          C  
ATOM   2571  O   ARG A 172       6.713 -45.542 -52.847  1.00 23.020          O  
ATOM   2572  CB  ARG A 172       7.339 -48.615 -53.441  1.00 32.920          C  
ATOM   2573  CG  ARG A 172       8.865 -48.532 -53.497  1.00 32.920          C  
ATOM   2574  CD  ARG A 172       9.573 -49.649 -52.829  1.00 32.920          C  
ATOM   2575  NE  ARG A 172      11.034 -49.488 -52.963  1.00 32.920          N  
ATOM   2576  CZ  ARG A 172      11.807 -48.716 -52.173  1.00 32.920          C  
ATOM   2577  NH1 ARG A 172      11.304 -47.998 -51.180  1.00 32.920          N  
ATOM   2578  NH2 ARG A 172      13.090 -48.694 -52.428  1.00 32.920          N  
ATOM   2579  H   ARG A 172       7.404 -48.522 -55.998  1.00 28.320          H  
ATOM   2580  HA  ARG A 172       5.560 -47.570 -54.044  1.00 28.180          H  
ATOM   2581 1HB  ARG A 172       7.040 -48.544 -52.397  1.00 39.500          H  
ATOM   2582 2HB  ARG A 172       7.037 -49.598 -53.804  1.00 39.500          H  
ATOM   2583 1HG  ARG A 172       9.175 -48.524 -54.521  1.00 39.500          H  
ATOM   2584 2HG  ARG A 172       9.192 -47.617 -53.013  1.00 39.500          H  
ATOM   2585 1HD  ARG A 172       9.315 -49.688 -51.773  1.00 39.500          H  
ATOM   2586 2HD  ARG A 172       9.294 -50.591 -53.306  1.00 39.500          H  
ATOM   2587  HE  ARG A 172      11.544 -50.023 -53.700  1.00 39.500          H  
ATOM   2588 1HH1 ARG A 172      10.314 -48.014 -50.990  1.00 39.500          H  
ATOM   2589 2HH1 ARG A 172      11.913 -47.429 -50.609  1.00 39.500          H  
ATOM   2590 1HH2 ARG A 172      13.427 -49.268 -53.218  1.00 39.500          H  
ATOM   2591 2HH2 ARG A 172      13.723 -48.140 -51.876  1.00 39.500          H  
ATOM   2592  N   THR A 173       8.095 -45.631 -54.609  1.00 22.540          N  
ATOM   2593  CA  THR A 173       8.769 -44.377 -54.371  1.00 22.070          C  
ATOM   2594  C   THR A 173       7.916 -43.216 -54.827  1.00 22.330          C  
ATOM   2595  O   THR A 173       8.267 -42.061 -54.617  1.00 22.300          O  
ATOM   2596  CB  THR A 173      10.135 -44.349 -55.086  1.00 31.090          C  
ATOM   2597  OG1 THR A 173       9.946 -44.488 -56.505  1.00 31.090          O  
ATOM   2598  CG2 THR A 173      10.979 -45.512 -54.590  1.00 31.090          C  
ATOM   2599  H   THR A 173       8.375 -46.161 -55.418  1.00 27.050          H  
ATOM   2600  HA  THR A 173       8.941 -44.270 -53.298  1.00 26.480          H  
ATOM   2601  HB  THR A 173      10.644 -43.407 -54.877  1.00 37.300          H  
ATOM   2602  HG1 THR A 173       9.621 -43.656 -56.871  1.00 37.300          H  
ATOM   2603 1HG2 THR A 173      11.945 -45.501 -55.093  1.00 37.300          H  
ATOM   2604 2HG2 THR A 173      11.128 -45.422 -53.515  1.00 37.300          H  
ATOM   2605 3HG2 THR A 173      10.480 -46.437 -54.801  1.00 37.300          H  
ATOM   2606  N   SER A 174       6.766 -43.501 -55.441  1.00 22.630          N  
ATOM   2607  CA  SER A 174       5.862 -42.465 -55.905  1.00 22.940          C  
ATOM   2608  C   SER A 174       5.267 -41.731 -54.710  1.00 23.180          C  
ATOM   2609  O   SER A 174       4.673 -40.663 -54.848  1.00 23.390          O  
ATOM   2610  CB  SER A 174       4.756 -43.059 -56.748  1.00 31.990          C  
ATOM   2611  OG  SER A 174       3.918 -43.867 -55.972  1.00 31.990          O  
ATOM   2612  H   SER A 174       6.475 -44.468 -55.576  1.00 27.160          H  
ATOM   2613  HA  SER A 174       6.425 -41.754 -56.509  1.00 27.530          H  
ATOM   2614 1HB  SER A 174       4.175 -42.254 -57.191  1.00 38.390          H  
ATOM   2615 2HB  SER A 174       5.183 -43.646 -57.559  1.00 38.390          H  
ATOM   2616  HG  SER A 174       4.363 -44.740 -55.927  1.00 38.390          H  
ATOM   2617  N   ALA A 175       5.375 -42.347 -53.525  1.00 23.190          N  
ATOM   2618  CA  ALA A 175       4.876 -41.775 -52.297  1.00 23.450          C  
ATOM   2619  C   ALA A 175       5.863 -40.823 -51.618  1.00 23.350          C  
ATOM   2620  O   ALA A 175       5.497 -40.215 -50.610  1.00 23.530          O  
ATOM   2621  CB  ALA A 175       4.533 -42.895 -51.334  1.00 32.730          C  
ATOM   2622  H   ALA A 175       5.839 -43.260 -53.471  1.00 27.830          H  
ATOM   2623  HA  ALA A 175       3.974 -41.210 -52.533  1.00 28.140          H  
ATOM   2624 1HB  ALA A 175       4.121 -42.475 -50.419  1.00 39.270          H  
ATOM   2625 2HB  ALA A 175       3.801 -43.556 -51.795  1.00 39.270          H  
ATOM   2626 3HB  ALA A 175       5.439 -43.460 -51.104  1.00 39.270          H  
ATOM   2627  N   THR A 176       7.106 -40.709 -52.123  1.00 23.100          N  
ATOM   2628  CA  THR A 176       8.126 -39.897 -51.448  1.00 23.040          C  
ATOM   2629  C   THR A 176       9.465 -39.790 -52.198  1.00 22.800          C  
ATOM   2630  O   THR A 176       9.515 -39.457 -53.384  1.00 22.760          O  
ATOM   2631  OXT THR A 176      10.512 -39.959 -51.567  1.00 34.560          O  
ATOM   2632  CB  THR A 176       8.417 -40.469 -50.037  1.00 31.140          C  
ATOM   2633  OG1 THR A 176       9.419 -39.673 -49.410  1.00 31.140          O  
ATOM   2634  CG2 THR A 176       8.848 -41.937 -50.099  1.00 31.140          C  
ATOM   2635  H   THR A 176       7.359 -41.197 -52.986  1.00 27.720          H  
ATOM   2636  HA  THR A 176       7.726 -38.891 -51.333  1.00 27.650          H  
ATOM   2637  HB  THR A 176       7.527 -40.407 -49.430  1.00 37.370          H  
ATOM   2638  HG1 THR A 176      10.216 -39.715 -49.977  1.00 37.370          H  
ATOM   2639 1HG2 THR A 176       9.032 -42.296 -49.091  1.00 37.370          H  
ATOM   2640 2HG2 THR A 176       8.058 -42.531 -50.555  1.00 37.370          H  
ATOM   2641 3HG2 THR A 176       9.752 -42.043 -50.686  1.00 37.370          H  
TER                                                                             
ATOM   2643  N   ASN B 177      38.271  30.043   7.433  1.00 28.080          N  
ATOM   2644  CA  ASN B 177      37.522  29.937   6.181  1.00 27.720          C  
ATOM   2645  C   ASN B 177      36.394  28.906   6.227  1.00 27.500          C  
ATOM   2646  O   ASN B 177      35.228  29.230   5.986  1.00 27.880          O  
ATOM   2647  CB  ASN B 177      38.455  29.611   5.030  1.00 38.950          C  
ATOM   2648  CG  ASN B 177      39.351  30.754   4.684  1.00 38.950          C  
ATOM   2649  OD1 ASN B 177      39.078  31.892   5.079  1.00 38.950          O  
ATOM   2650  ND2 ASN B 177      40.404  30.484   3.965  1.00 38.950          N  
ATOM   2651 1H   ASN B 177      38.762  30.927   7.439  1.00 33.700          H  
ATOM   2652 2H   ASN B 177      37.638  30.010   8.215  1.00 33.700          H  
ATOM   2653 3H   ASN B 177      38.946  29.293   7.509  1.00 33.700          H  
ATOM   2654  HA  ASN B 177      37.054  30.903   5.985  1.00 33.260          H  
ATOM   2655 1HB  ASN B 177      39.070  28.745   5.292  1.00 46.740          H  
ATOM   2656 2HB  ASN B 177      37.868  29.338   4.153  1.00 46.740          H  
ATOM   2657 1HD2 ASN B 177      41.035  31.218   3.704  1.00 46.740          H  
ATOM   2658 2HD2 ASN B 177      40.584  29.544   3.667  1.00 46.740          H  
ATOM   2659  N   GLU B 178      36.726  27.663   6.563  1.00 26.950          N  
ATOM   2660  CA  GLU B 178      35.755  26.567   6.561  1.00 26.690          C  
ATOM   2661  C   GLU B 178      34.556  26.786   7.483  1.00 27.360          C  
ATOM   2662  O   GLU B 178      33.444  26.357   7.179  1.00 26.960          O  
ATOM   2663  CB  GLU B 178      36.480  25.272   6.942  1.00 37.470          C  
ATOM   2664  CG  GLU B 178      37.519  24.817   5.902  1.00 37.470          C  
ATOM   2665  CD  GLU B 178      38.850  25.544   6.016  1.00 37.470          C  
ATOM   2666  OE1 GLU B 178      38.983  26.386   6.894  1.00 37.470          O  
ATOM   2667  OE2 GLU B 178      39.717  25.283   5.225  1.00 37.470          O  
ATOM   2668  H   GLU B 178      37.696  27.428   6.779  1.00 32.340          H  
ATOM   2669  HA  GLU B 178      35.376  26.458   5.545  1.00 32.030          H  
ATOM   2670 1HB  GLU B 178      36.985  25.401   7.897  1.00 44.960          H  
ATOM   2671 2HB  GLU B 178      35.751  24.471   7.061  1.00 44.960          H  
ATOM   2672 1HG  GLU B 178      37.690  23.747   6.024  1.00 44.960          H  
ATOM   2673 2HG  GLU B 178      37.109  24.978   4.907  1.00 44.960          H  
ATOM   2674  N   GLY B 179      34.777  27.465   8.607  1.00 28.440          N  
ATOM   2675  CA  GLY B 179      33.721  27.739   9.571  1.00 29.210          C  
ATOM   2676  C   GLY B 179      33.019  29.088   9.352  1.00 29.700          C  
ATOM   2677  O   GLY B 179      32.282  29.544  10.230  1.00 30.410          O  
ATOM   2678  H   GLY B 179      35.717  27.762   8.814  1.00 34.130          H  
ATOM   2679 1HA  GLY B 179      32.983  26.942   9.522  1.00 35.050          H  
ATOM   2680 2HA  GLY B 179      34.145  27.711  10.575  1.00 35.050          H  
ATOM   2681  N   SER B 180      33.315  29.769   8.247  1.00 29.360          N  
ATOM   2682  CA  SER B 180      32.714  31.071   7.988  1.00 29.790          C  
ATOM   2683  C   SER B 180      31.308  30.898   7.429  1.00 29.540          C  
ATOM   2684  O   SER B 180      30.941  29.819   6.966  1.00 29.390          O  
ATOM   2685  CB  SER B 180      33.565  31.875   7.016  1.00 41.530          C  
ATOM   2686  OG  SER B 180      33.525  31.329   5.725  1.00 41.530          O  
ATOM   2687  H   SER B 180      33.934  29.373   7.542  1.00 35.230          H  
ATOM   2688  HA  SER B 180      32.645  31.619   8.929  1.00 35.750          H  
ATOM   2689 1HB  SER B 180      33.210  32.903   6.989  1.00 49.840          H  
ATOM   2690 2HB  SER B 180      34.595  31.893   7.368  1.00 49.840          H  
ATOM   2691  HG  SER B 180      34.091  30.531   5.745  1.00 49.840          H  
ATOM   2692  N   VAL B 181      30.542  31.989   7.424  1.00 29.560          N  
ATOM   2693  CA  VAL B 181      29.191  32.030   6.857  1.00 29.390          C  
ATOM   2694  C   VAL B 181      28.272  30.905   7.341  1.00 29.320          C  
ATOM   2695  O   VAL B 181      27.892  30.018   6.572  1.00 28.840          O  
ATOM   2696  CB  VAL B 181      29.243  31.991   5.311  1.00 41.210          C  
ATOM   2697  CG1 VAL B 181      27.883  32.406   4.722  1.00 41.210          C  
ATOM   2698  CG2 VAL B 181      30.331  32.941   4.802  1.00 41.210          C  
ATOM   2699  H   VAL B 181      30.915  32.827   7.837  1.00 35.470          H  
ATOM   2700  HA  VAL B 181      28.737  32.976   7.154  1.00 35.270          H  
ATOM   2701  HB  VAL B 181      29.461  30.972   4.983  1.00 49.460          H  
ATOM   2702 1HG1 VAL B 181      27.939  32.363   3.637  1.00 49.460          H  
ATOM   2703 2HG1 VAL B 181      27.095  31.734   5.060  1.00 49.460          H  
ATOM   2704 3HG1 VAL B 181      27.646  33.418   5.033  1.00 49.460          H  
ATOM   2705 1HG2 VAL B 181      30.357  32.900   3.714  1.00 49.460          H  
ATOM   2706 2HG2 VAL B 181      30.104  33.953   5.122  1.00 49.460          H  
ATOM   2707 3HG2 VAL B 181      31.300  32.651   5.181  1.00 49.460          H  
ATOM   2708  N   THR B 182      27.860  30.984   8.596  1.00 29.880          N  
ATOM   2709  CA  THR B 182      26.932  30.018   9.148  1.00 30.000          C  
ATOM   2710  C   THR B 182      25.494  30.385   8.789  1.00 29.690          C  
ATOM   2711  O   THR B 182      25.211  31.532   8.436  1.00 30.300          O  
ATOM   2712  CB  THR B 182      27.126  29.961  10.667  1.00 41.950          C  
ATOM   2713  OG1 THR B 182      26.906  31.267  11.222  1.00 41.950          O  
ATOM   2714  CG2 THR B 182      28.531  29.452  11.004  1.00 41.950          C  
ATOM   2715  H   THR B 182      28.200  31.719   9.191  1.00 35.860          H  
ATOM   2716  HA  THR B 182      27.152  29.038   8.728  1.00 36.000          H  
ATOM   2717  HB  THR B 182      26.409  29.313  11.087  1.00 50.340          H  
ATOM   2718  HG1 THR B 182      25.974  31.508  11.126  1.00 50.340          H  
ATOM   2719 1HG2 THR B 182      28.655  29.411  12.083  1.00 50.340          H  
ATOM   2720 2HG2 THR B 182      28.663  28.458  10.582  1.00 50.340          H  
ATOM   2721 3HG2 THR B 182      29.279  30.124  10.578  1.00 50.340          H  
ATOM   2722  N   GLY B 183      24.572  29.427   8.933  1.00 28.790          N  
ATOM   2723  CA  GLY B 183      23.153  29.683   8.685  1.00 28.480          C  
ATOM   2724  C   GLY B 183      22.302  29.581   9.952  1.00 28.480          C  
ATOM   2725  O   GLY B 183      22.817  29.342  11.058  1.00 28.830          O  
ATOM   2726  H   GLY B 183      24.871  28.505   9.211  1.00 34.550          H  
ATOM   2727 1HA  GLY B 183      23.032  30.674   8.244  1.00 34.180          H  
ATOM   2728 2HA  GLY B 183      22.787  28.969   7.947  1.00 34.180          H  
ATOM   2729  N   SER B 184      20.977  29.651   9.789  1.00 28.100          N  
ATOM   2730  CA  SER B 184      20.055  29.611  10.931  1.00 28.170          C  
ATOM   2731  C   SER B 184      19.756  28.193  11.415  1.00 27.350          C  
ATOM   2732  O   SER B 184      18.614  27.731  11.419  1.00 26.780          O  
ATOM   2733  CB  SER B 184      18.746  30.292  10.559  1.00 39.410          C  
ATOM   2734  OG  SER B 184      18.950  31.649  10.254  1.00 39.410          O  
ATOM   2735  H   SER B 184      20.598  29.808   8.865  1.00 33.720          H  
ATOM   2736  HA  SER B 184      20.510  30.162  11.754  1.00 33.800          H  
ATOM   2737 1HB  SER B 184      18.299  29.783   9.708  1.00 47.290          H  
ATOM   2738 2HB  SER B 184      18.052  30.207  11.394  1.00 47.290          H  
ATOM   2739  HG  SER B 184      18.077  32.011  10.068  1.00 47.290          H  
ATOM   2740  N   CYS B 185      20.829  27.503  11.772  1.00 27.360          N  
ATOM   2741  CA  CYS B 185      20.792  26.170  12.337  1.00 26.720          C  
ATOM   2742  C   CYS B 185      21.861  26.089  13.409  1.00 27.080          C  
ATOM   2743  O   CYS B 185      21.869  25.194  14.244  1.00 27.030          O  
ATOM   2744  CB  CYS B 185      21.018  25.112  11.260  1.00 37.660          C  
ATOM   2745  SG  CYS B 185      22.586  25.221  10.420  1.00 37.660          S  
ATOM   2746  H   CYS B 185      21.709  27.993  11.729  1.00 32.830          H  
ATOM   2747  HA  CYS B 185      19.825  25.998  12.794  1.00 32.060          H  
ATOM   2748 1HB  CYS B 185      20.942  24.122  11.709  1.00 45.200          H  
ATOM   2749 2HB  CYS B 185      20.239  25.202  10.513  1.00 45.200          H  
ATOM   2750  N   TYR B 186      22.725  27.086  13.393  1.00 27.640          N  
ATOM   2751  CA  TYR B 186      23.869  27.118  14.298  1.00 28.140          C  
ATOM   2752  C   TYR B 186      23.541  27.667  15.698  1.00 28.670          C  
ATOM   2753  O   TYR B 186      23.976  28.751  16.090  1.00 29.600          O  
ATOM   2754  CB  TYR B 186      25.016  27.823  13.587  1.00 39.200          C  
ATOM   2755  CG  TYR B 186      25.714  26.916  12.561  1.00 39.200          C  
ATOM   2756  CD1 TYR B 186      25.350  26.925  11.249  1.00 39.200          C  
ATOM   2757  CD2 TYR B 186      26.731  26.081  12.964  1.00 39.200          C  
ATOM   2758  CE1 TYR B 186      25.994  26.127  10.330  1.00 39.200          C  
ATOM   2759  CE2 TYR B 186      27.376  25.280  12.060  1.00 39.200          C  
ATOM   2760  CZ  TYR B 186      27.013  25.309  10.743  1.00 39.200          C  
ATOM   2761  OH  TYR B 186      27.662  24.515   9.837  1.00 39.200          O  
ATOM   2762  H   TYR B 186      22.615  27.815  12.671  1.00 33.170          H  
ATOM   2763  HA  TYR B 186      24.195  26.095  14.437  1.00 33.770          H  
ATOM   2764 1HB  TYR B 186      24.601  28.669  13.038  1.00 47.040          H  
ATOM   2765 2HB  TYR B 186      25.723  28.225  14.245  1.00 47.040          H  
ATOM   2766  HD1 TYR B 186      24.546  27.572  10.931  1.00 47.040          H  
ATOM   2767  HD2 TYR B 186      27.020  26.048  13.997  1.00 47.040          H  
ATOM   2768  HE1 TYR B 186      25.697  26.144   9.284  1.00 47.040          H  
ATOM   2769  HE2 TYR B 186      28.181  24.624  12.390  1.00 47.040          H  
ATOM   2770  HH  TYR B 186      28.237  23.899  10.304  1.00 47.040          H  
ATOM   2771  N   CYS B 187      22.777  26.852  16.425  1.00 28.100          N  
ATOM   2772  CA  CYS B 187      22.224  27.046  17.768  1.00 28.510          C  
ATOM   2773  C   CYS B 187      23.240  27.152  18.915  1.00 29.450          C  
ATOM   2774  O   CYS B 187      24.302  26.534  18.918  1.00 29.380          O  
ATOM   2775  CB  CYS B 187      21.241  25.939  18.113  1.00 39.750          C  
ATOM   2776  SG  CYS B 187      20.545  26.084  19.788  1.00 39.750          S  
ATOM   2777  H   CYS B 187      22.490  26.018  15.909  1.00 33.720          H  
ATOM   2778  HA  CYS B 187      21.663  27.984  17.744  1.00 34.210          H  
ATOM   2779 1HB  CYS B 187      20.419  25.976  17.406  1.00 47.700          H  
ATOM   2780 2HB  CYS B 187      21.711  24.968  18.009  1.00 47.700          H  
ATOM   2781  N   GLY B 188      22.870  27.973  19.904  1.00 30.370          N  
ATOM   2782  CA  GLY B 188      23.572  28.137  21.179  1.00 31.350          C  
ATOM   2783  C   GLY B 188      24.643  29.202  21.162  1.00 31.490          C  
ATOM   2784  O   GLY B 188      24.577  30.180  21.907  1.00 32.340          O  
ATOM   2785  H   GLY B 188      22.002  28.475  19.784  1.00 36.440          H  
ATOM   2786 1HA  GLY B 188      22.842  28.375  21.952  1.00 37.620          H  
ATOM   2787 2HA  GLY B 188      24.019  27.183  21.460  1.00 37.620          H  
ATOM   2788  N   LYS B 189      25.638  28.992  20.329  1.00 30.700          N  
ATOM   2789  CA  LYS B 189      26.710  29.975  20.189  1.00 30.810          C  
ATOM   2790  C   LYS B 189      27.092  30.359  18.740  1.00 29.770          C  
ATOM   2791  O   LYS B 189      27.140  31.557  18.462  1.00 29.730          O  
ATOM   2792  CB  LYS B 189      27.918  29.608  21.062  1.00 43.090          C  
ATOM   2793  CG  LYS B 189      29.076  30.588  20.992  1.00 43.090          C  
ATOM   2794  CD  LYS B 189      30.190  30.185  21.948  1.00 43.090          C  
ATOM   2795  CE  LYS B 189      31.362  31.155  21.869  1.00 43.090          C  
ATOM   2796  NZ  LYS B 189      32.467  30.778  22.800  1.00 43.090          N  
ATOM   2797  H   LYS B 189      25.554  28.141  19.775  1.00 36.840          H  
ATOM   2798  HA  LYS B 189      26.342  30.900  20.631  1.00 36.970          H  
ATOM   2799 1HB  LYS B 189      27.591  29.596  22.101  1.00 51.710          H  
ATOM   2800 2HB  LYS B 189      28.276  28.651  20.858  1.00 51.710          H  
ATOM   2801 1HG  LYS B 189      29.477  30.597  19.977  1.00 51.710          H  
ATOM   2802 2HG  LYS B 189      28.725  31.592  21.236  1.00 51.710          H  
ATOM   2803 1HD  LYS B 189      29.805  30.158  22.967  1.00 51.710          H  
ATOM   2804 2HD  LYS B 189      30.536  29.183  21.680  1.00 51.710          H  
ATOM   2805 1HE  LYS B 189      31.747  31.164  20.850  1.00 51.710          H  
ATOM   2806 2HE  LYS B 189      31.012  32.154  22.124  1.00 51.710          H  
ATOM   2807 1HZ  LYS B 189      33.221  31.447  22.716  1.00 51.710          H  
ATOM   2808 2HZ  LYS B 189      32.125  30.777  23.752  1.00 51.710          H  
ATOM   2809 3HZ  LYS B 189      32.809  29.858  22.566  1.00 51.710          H  
ATOM   2810  N   ARG B 190      27.364  29.430  17.786  1.00 28.990          N  
ATOM   2811  CA  ARG B 190      27.430  27.956  17.840  1.00 27.770          C  
ATOM   2812  C   ARG B 190      28.600  27.418  18.626  1.00 27.630          C  
ATOM   2813  O   ARG B 190      29.632  28.079  18.762  1.00 28.380          O  
ATOM   2814  CB  ARG B 190      27.458  27.381  16.455  1.00 39.370          C  
ATOM   2815  CG  ARG B 190      28.570  27.860  15.526  1.00 39.370          C  
ATOM   2816  CD  ARG B 190      29.728  26.932  15.459  1.00 39.370          C  
ATOM   2817  NE  ARG B 190      30.503  27.223  14.269  1.00 39.370          N  
ATOM   2818  CZ  ARG B 190      31.458  28.168  14.169  1.00 39.370          C  
ATOM   2819  NH1 ARG B 190      31.790  28.911  15.210  1.00 39.370          N  
ATOM   2820  NH2 ARG B 190      32.053  28.349  13.005  1.00 39.370          N  
ATOM   2821  H   ARG B 190      27.556  29.829  16.881  1.00 34.790          H  
ATOM   2822  HA  ARG B 190      26.520  27.586  18.297  1.00 33.320          H  
ATOM   2823 1HB  ARG B 190      27.581  26.319  16.540  1.00 47.240          H  
ATOM   2824 2HB  ARG B 190      26.515  27.535  16.031  1.00 47.240          H  
ATOM   2825 1HG  ARG B 190      28.194  28.012  14.521  1.00 47.240          H  
ATOM   2826 2HG  ARG B 190      28.952  28.805  15.897  1.00 47.240          H  
ATOM   2827 1HD  ARG B 190      30.369  27.032  16.335  1.00 47.240          H  
ATOM   2828 2HD  ARG B 190      29.373  25.902  15.392  1.00 47.240          H  
ATOM   2829  HE  ARG B 190      30.294  26.688  13.434  1.00 47.240          H  
ATOM   2830 1HH1 ARG B 190      31.335  28.772  16.105  1.00 47.240          H  
ATOM   2831 2HH1 ARG B 190      32.505  29.618  15.119  1.00 47.240          H  
ATOM   2832 1HH2 ARG B 190      31.778  27.786  12.210  1.00 47.240          H  
ATOM   2833 2HH2 ARG B 190      32.761  29.062  12.888  1.00 47.240          H  
ATOM   2834  N   ILE B 191      28.418  26.225  19.161  1.00 26.730          N  
ATOM   2835  CA  ILE B 191      29.404  25.578  19.999  1.00 26.540          C  
ATOM   2836  C   ILE B 191      30.195  24.554  19.220  1.00 25.620          C  
ATOM   2837  O   ILE B 191      29.623  23.640  18.626  1.00 24.680          O  
ATOM   2838  CB  ILE B 191      28.683  24.894  21.182  1.00 37.230          C  
ATOM   2839  CG1 ILE B 191      27.924  25.989  21.995  1.00 37.230          C  
ATOM   2840  CG2 ILE B 191      29.690  24.115  22.062  1.00 37.230          C  
ATOM   2841  CD1 ILE B 191      26.939  25.477  23.006  1.00 37.230          C  
ATOM   2842  H   ILE B 191      27.556  25.716  18.955  1.00 32.080          H  
ATOM   2843  HA  ILE B 191      30.090  26.334  20.379  1.00 31.850          H  
ATOM   2844  HB  ILE B 191      27.935  24.199  20.793  1.00 44.680          H  
ATOM   2845 1HG1 ILE B 191      28.655  26.615  22.505  1.00 44.680          H  
ATOM   2846 2HG1 ILE B 191      27.361  26.601  21.305  1.00 44.680          H  
ATOM   2847 1HG2 ILE B 191      29.170  23.632  22.883  1.00 44.680          H  
ATOM   2848 2HG2 ILE B 191      30.186  23.350  21.477  1.00 44.680          H  
ATOM   2849 3HG2 ILE B 191      30.436  24.801  22.462  1.00 44.680          H  
ATOM   2850 1HD1 ILE B 191      26.459  26.326  23.496  1.00 44.680          H  
ATOM   2851 2HD1 ILE B 191      26.181  24.873  22.499  1.00 44.680          H  
ATOM   2852 3HD1 ILE B 191      27.438  24.872  23.755  1.00 44.680          H  
ATOM   2853  N   SER B 192      31.524  24.645  19.267  1.00 25.970          N  
ATOM   2854  CA  SER B 192      32.387  23.707  18.548  1.00 25.340          C  
ATOM   2855  C   SER B 192      32.477  22.380  19.306  1.00 24.770          C  
ATOM   2856  O   SER B 192      33.547  21.959  19.767  1.00 25.070          O  
ATOM   2857  CB  SER B 192      33.781  24.291  18.391  1.00 35.730          C  
ATOM   2858  OG  SER B 192      33.763  25.473  17.639  1.00 35.730          O  
ATOM   2859  H   SER B 192      31.947  25.411  19.773  1.00 31.160          H  
ATOM   2860  HA  SER B 192      31.959  23.522  17.561  1.00 30.410          H  
ATOM   2861 1HB  SER B 192      34.207  24.487  19.375  1.00 42.870          H  
ATOM   2862 2HB  SER B 192      34.420  23.562  17.901  1.00 42.870          H  
ATOM   2863  HG  SER B 192      34.684  25.739  17.544  1.00 42.870          H  
ATOM   2864  N   SER B 193      31.333  21.697  19.389  1.00 24.050          N  
ATOM   2865  CA  SER B 193      31.156  20.445  20.114  1.00 23.520          C  
ATOM   2866  C   SER B 193      31.902  19.320  19.441  1.00 23.400          C  
ATOM   2867  O   SER B 193      32.164  18.282  20.042  1.00 23.340          O  
ATOM   2868  CB  SER B 193      29.681  20.088  20.175  1.00 33.140          C  
ATOM   2869  OG  SER B 193      29.192  19.730  18.898  1.00 33.140          O  
ATOM   2870  H   SER B 193      30.519  22.122  18.947  1.00 28.860          H  
ATOM   2871  HA  SER B 193      31.542  20.568  21.127  1.00 28.220          H  
ATOM   2872 1HB  SER B 193      29.529  19.267  20.872  1.00 39.770          H  
ATOM   2873 2HB  SER B 193      29.123  20.948  20.550  1.00 39.770          H  
ATOM   2874  HG  SER B 193      29.516  18.819  18.729  1.00 39.770          H  
ATOM   2875  N   ASP B 194      32.256  19.546  18.185  1.00 23.440          N  
ATOM   2876  CA  ASP B 194      32.949  18.578  17.374  1.00 23.420          C  
ATOM   2877  C   ASP B 194      34.470  18.722  17.457  1.00 23.700          C  
ATOM   2878  O   ASP B 194      35.205  18.021  16.754  1.00 23.690          O  
ATOM   2879  CB  ASP B 194      32.493  18.719  15.915  1.00 32.800          C  
ATOM   2880  CG  ASP B 194      30.983  18.408  15.699  1.00 32.800          C  
ATOM   2881  OD1 ASP B 194      30.368  17.779  16.562  1.00 32.800          O  
ATOM   2882  OD2 ASP B 194      30.452  18.785  14.660  1.00 32.800          O  
ATOM   2883  H   ASP B 194      31.978  20.428  17.781  1.00 28.130          H  
ATOM   2884  HA  ASP B 194      32.693  17.594  17.743  1.00 28.100          H  
ATOM   2885 1HB  ASP B 194      32.693  19.735  15.573  1.00 39.360          H  
ATOM   2886 2HB  ASP B 194      33.076  18.049  15.287  1.00 39.360          H  
ATOM   2887  N   SER B 195      34.957  19.650  18.283  1.00 24.050          N  
ATOM   2888  CA  SER B 195      36.396  19.834  18.407  1.00 24.380          C  
ATOM   2889  C   SER B 195      37.187  18.894  19.363  1.00 24.090          C  
ATOM   2890  O   SER B 195      38.394  18.757  19.161  1.00 24.510          O  
ATOM   2891  CB  SER B 195      36.693  21.273  18.797  1.00 34.000          C  
ATOM   2892  OG  SER B 195      36.224  21.578  20.085  1.00 34.000          O  
ATOM   2893  H   SER B 195      34.333  20.240  18.834  1.00 28.860          H  
ATOM   2894  HA  SER B 195      36.815  19.688  17.411  1.00 29.260          H  
ATOM   2895 1HB  SER B 195      37.768  21.436  18.756  1.00 40.800          H  
ATOM   2896 2HB  SER B 195      36.238  21.946  18.077  1.00 40.800          H  
ATOM   2897  HG  SER B 195      35.271  21.779  19.993  1.00 40.800          H  
ATOM   2898  N   PRO B 196      36.611  18.241  20.413  1.00 23.480          N  
ATOM   2899  CA  PRO B 196      37.346  17.370  21.323  1.00 23.220          C  
ATOM   2900  C   PRO B 196      37.957  16.168  20.579  1.00 23.210          C  
ATOM   2901  O   PRO B 196      37.308  15.626  19.684  1.00 23.170          O  
ATOM   2902  CB  PRO B 196      36.257  16.910  22.303  1.00 34.830          C  
ATOM   2903  CG  PRO B 196      35.208  17.980  22.235  1.00 34.830          C  
ATOM   2904  CD  PRO B 196      35.211  18.435  20.800  1.00 34.830          C  
ATOM   2905  HA  PRO B 196      38.089  17.986  21.829  1.00 27.860          H  
ATOM   2906 1HB  PRO B 196      35.881  15.933  22.014  1.00 41.800          H  
ATOM   2907 2HB  PRO B 196      36.684  16.797  23.316  1.00 41.800          H  
ATOM   2908 1HG  PRO B 196      34.227  17.578  22.533  1.00 41.800          H  
ATOM   2909 2HG  PRO B 196      35.445  18.796  22.929  1.00 41.800          H  
ATOM   2910 1HD  PRO B 196      34.557  17.786  20.206  1.00 41.800          H  
ATOM   2911 2HD  PRO B 196      34.913  19.486  20.798  1.00 41.800          H  
ATOM   2912  N   PRO B 197      39.161  15.710  20.970  1.00 23.280          N  
ATOM   2913  CA  PRO B 197      39.861  14.559  20.428  1.00 23.290          C  
ATOM   2914  C   PRO B 197      39.268  13.256  20.930  1.00 23.190          C  
ATOM   2915  O   PRO B 197      38.686  13.226  22.013  1.00 23.700          O  
ATOM   2916  CB  PRO B 197      41.281  14.750  20.972  1.00 34.940          C  
ATOM   2917  CG  PRO B 197      41.080  15.473  22.287  1.00 34.940          C  
ATOM   2918  CD  PRO B 197      39.890  16.389  22.056  1.00 34.940          C  
ATOM   2919  HA  PRO B 197      39.844  14.603  19.331  1.00 27.950          H  
ATOM   2920 1HB  PRO B 197      41.766  13.767  21.098  1.00 41.920          H  
ATOM   2921 2HB  PRO B 197      41.886  15.319  20.253  1.00 41.920          H  
ATOM   2922 1HG  PRO B 197      40.895  14.740  23.092  1.00 41.920          H  
ATOM   2923 2HG  PRO B 197      41.994  16.022  22.562  1.00 41.920          H  
ATOM   2924 1HD  PRO B 197      39.283  16.421  22.973  1.00 41.920          H  
ATOM   2925 2HD  PRO B 197      40.239  17.385  21.734  1.00 41.920          H  
ATOM   2926  N   SER B 198      39.504  12.180  20.182  1.00 22.670          N  
ATOM   2927  CA  SER B 198      39.154  10.813  20.579  1.00 22.720          C  
ATOM   2928  C   SER B 198      37.743  10.665  21.143  1.00 23.170          C  
ATOM   2929  O   SER B 198      37.546  10.101  22.221  1.00 23.640          O  
ATOM   2930  CB  SER B 198      40.161  10.303  21.591  1.00 31.790          C  
ATOM   2931  OG  SER B 198      41.461  10.279  21.049  1.00 31.790          O  
ATOM   2932  H   SER B 198      39.987  12.303  19.307  1.00 27.200          H  
ATOM   2933  HA  SER B 198      39.220  10.179  19.692  1.00 27.260          H  
ATOM   2934 1HB  SER B 198      40.143  10.936  22.478  1.00 38.150          H  
ATOM   2935 2HB  SER B 198      39.881   9.298  21.903  1.00 38.150          H  
ATOM   2936  HG  SER B 198      42.008   9.854  21.717  1.00 38.150          H  
ATOM   2937  N   VAL B 199      36.747  11.158  20.424  1.00 23.110          N  
ATOM   2938  CA  VAL B 199      35.395  11.024  20.931  1.00 23.630          C  
ATOM   2939  C   VAL B 199      34.795   9.684  20.543  1.00 23.790          C  
ATOM   2940  O   VAL B 199      34.637   9.385  19.361  1.00 23.970          O  
ATOM   2941  CB  VAL B 199      34.510  12.163  20.400  1.00 32.870          C  
ATOM   2942  CG1 VAL B 199      33.058  11.990  20.886  1.00 32.870          C  
ATOM   2943  CG2 VAL B 199      35.097  13.489  20.867  1.00 32.870          C  
ATOM   2944  H   VAL B 199      36.948  11.623  19.552  1.00 27.730          H  
ATOM   2945  HA  VAL B 199      35.426  11.090  22.019  1.00 28.360          H  
ATOM   2946  HB  VAL B 199      34.498  12.132  19.321  1.00 39.450          H  
ATOM   2947 1HG1 VAL B 199      32.439  12.797  20.504  1.00 39.450          H  
ATOM   2948 2HG1 VAL B 199      32.648  11.041  20.530  1.00 39.450          H  
ATOM   2949 3HG1 VAL B 199      33.031  12.006  21.973  1.00 39.450          H  
ATOM   2950 1HG2 VAL B 199      34.500  14.320  20.492  1.00 39.450          H  
ATOM   2951 2HG2 VAL B 199      35.112  13.515  21.954  1.00 39.450          H  
ATOM   2952 3HG2 VAL B 199      36.114  13.590  20.500  1.00 39.450          H  
ATOM   2953  N   GLN B 200      34.433   8.894  21.546  1.00 23.800          N  
ATOM   2954  CA  GLN B 200      33.837   7.593  21.296  1.00 24.060          C  
ATOM   2955  C   GLN B 200      32.331   7.660  21.425  1.00 23.940          C  
ATOM   2956  O   GLN B 200      31.804   8.012  22.480  1.00 24.550          O  
ATOM   2957  CB  GLN B 200      34.387   6.521  22.235  1.00 33.580          C  
ATOM   2958  CG  GLN B 200      33.727   5.140  22.057  1.00 33.580          C  
ATOM   2959  CD  GLN B 200      34.043   4.473  20.722  1.00 33.580          C  
ATOM   2960  OE1 GLN B 200      35.207   4.285  20.383  1.00 33.580          O  
ATOM   2961  NE2 GLN B 200      33.007   4.108  19.955  1.00 33.580          N  
ATOM   2962  H   GLN B 200      34.598   9.206  22.493  1.00 28.560          H  
ATOM   2963  HA  GLN B 200      34.074   7.296  20.277  1.00 28.870          H  
ATOM   2964 1HB  GLN B 200      35.457   6.406  22.068  1.00 40.300          H  
ATOM   2965 2HB  GLN B 200      34.247   6.834  23.269  1.00 40.300          H  
ATOM   2966 1HG  GLN B 200      34.078   4.486  22.852  1.00 40.300          H  
ATOM   2967 2HG  GLN B 200      32.650   5.240  22.116  1.00 40.300          H  
ATOM   2968 1HE2 GLN B 200      33.176   3.651  19.082  1.00 40.300          H  
ATOM   2969 2HE2 GLN B 200      32.030   4.284  20.247  1.00 40.300          H  
ATOM   2970  N   PHE B 201      31.653   7.308  20.352  1.00 23.190          N  
ATOM   2971  CA  PHE B 201      30.207   7.292  20.295  1.00 23.080          C  
ATOM   2972  C   PHE B 201      29.594   5.968  20.742  1.00 23.520          C  
ATOM   2973  O   PHE B 201      30.146   4.884  20.497  1.00 23.960          O  
ATOM   2974  CB  PHE B 201      29.701   7.628  18.911  1.00 32.360          C  
ATOM   2975  CG  PHE B 201      28.241   7.547  18.879  1.00 32.360          C  
ATOM   2976  CD1 PHE B 201      27.469   8.538  19.460  1.00 32.360          C  
ATOM   2977  CD2 PHE B 201      27.620   6.474  18.287  1.00 32.360          C  
ATOM   2978  CE1 PHE B 201      26.115   8.437  19.467  1.00 32.360          C  
ATOM   2979  CE2 PHE B 201      26.278   6.378  18.291  1.00 32.360          C  
ATOM   2980  CZ  PHE B 201      25.523   7.356  18.892  1.00 32.360          C  
ATOM   2981  H   PHE B 201      32.174   7.063  19.521  1.00 27.830          H  
ATOM   2982  HA  PHE B 201      29.844   8.064  20.973  1.00 27.700          H  
ATOM   2983 1HB  PHE B 201      30.011   8.640  18.633  1.00 38.830          H  
ATOM   2984 2HB  PHE B 201      30.105   6.940  18.182  1.00 38.830          H  
ATOM   2985  HD1 PHE B 201      27.956   9.401  19.931  1.00 38.830          H  
ATOM   2986  HD2 PHE B 201      28.223   5.690  17.826  1.00 38.830          H  
ATOM   2987  HE1 PHE B 201      25.509   9.212  19.942  1.00 38.830          H  
ATOM   2988  HE2 PHE B 201      25.814   5.521  17.828  1.00 38.830          H  
ATOM   2989  HZ  PHE B 201      24.457   7.274  18.922  1.00 38.830          H  
ATOM   2990  N   MET B 202      28.464   6.068  21.438  1.00 23.530          N  
ATOM   2991  CA  MET B 202      27.707   4.917  21.896  1.00 24.010          C  
ATOM   2992  C   MET B 202      26.291   5.309  22.298  1.00 24.720          C  
ATOM   2993  O   MET B 202      26.017   6.482  22.542  1.00 24.950          O  
ATOM   2994  CB  MET B 202      28.438   4.275  23.068  1.00 33.420          C  
ATOM   2995  CG  MET B 202      28.551   5.190  24.287  1.00 33.420          C  
ATOM   2996  SD  MET B 202      29.702   4.595  25.538  1.00 33.420          S  
ATOM   2997  CE  MET B 202      31.281   4.959  24.751  1.00 33.420          C  
ATOM   2998  H   MET B 202      28.090   6.993  21.615  1.00 28.240          H  
ATOM   2999  HA  MET B 202      27.637   4.202  21.077  1.00 28.810          H  
ATOM   3000 1HB  MET B 202      27.902   3.383  23.384  1.00 40.110          H  
ATOM   3001 2HB  MET B 202      29.423   3.959  22.753  1.00 40.110          H  
ATOM   3002 1HG  MET B 202      28.884   6.176  23.961  1.00 40.110          H  
ATOM   3003 2HG  MET B 202      27.572   5.305  24.752  1.00 40.110          H  
ATOM   3004 1HE  MET B 202      32.094   4.662  25.412  1.00 40.110          H  
ATOM   3005 2HE  MET B 202      31.359   4.410  23.824  1.00 40.110          H  
ATOM   3006 3HE  MET B 202      31.353   6.033  24.545  1.00 40.110          H  
ATOM   3007  N   ASN B 203      25.431   4.298  22.477  1.00 25.150          N  
ATOM   3008  CA  ASN B 203      24.069   4.476  22.996  1.00 25.960          C  
ATOM   3009  C   ASN B 203      23.114   5.342  22.162  1.00 25.850          C  
ATOM   3010  O   ASN B 203      22.567   6.322  22.661  1.00 26.680          O  
ATOM   3011  CB  ASN B 203      24.142   5.009  24.423  1.00 36.020          C  
ATOM   3012  CG  ASN B 203      22.857   4.857  25.200  1.00 36.020          C  
ATOM   3013  OD1 ASN B 203      22.065   3.936  24.954  1.00 36.020          O  
ATOM   3014  ND2 ASN B 203      22.651   5.735  26.157  1.00 36.020          N  
ATOM   3015  H   ASN B 203      25.738   3.364  22.247  1.00 30.180          H  
ATOM   3016  HA  ASN B 203      23.612   3.486  23.041  1.00 31.150          H  
ATOM   3017 1HB  ASN B 203      24.938   4.491  24.959  1.00 43.220          H  
ATOM   3018 2HB  ASN B 203      24.399   6.066  24.408  1.00 43.220          H  
ATOM   3019 1HD2 ASN B 203      21.823   5.684  26.716  1.00 43.220          H  
ATOM   3020 2HD2 ASN B 203      23.322   6.457  26.320  1.00 43.220          H  
ATOM   3021  N   ARG B 204      22.931   5.003  20.880  1.00 24.870          N  
ATOM   3022  CA  ARG B 204      21.974   5.746  20.057  1.00 24.730          C  
ATOM   3023  C   ARG B 204      20.610   5.668  20.741  1.00 24.230          C  
ATOM   3024  O   ARG B 204      20.170   4.574  21.100  1.00 24.450          O  
ATOM   3025  CB  ARG B 204      21.800   5.096  18.678  1.00 34.680          C  
ATOM   3026  CG  ARG B 204      22.989   5.103  17.733  1.00 34.680          C  
ATOM   3027  CD  ARG B 204      22.680   4.396  16.452  1.00 34.680          C  
ATOM   3028  NE  ARG B 204      23.855   4.275  15.556  1.00 34.680          N  
ATOM   3029  CZ  ARG B 204      24.244   5.160  14.598  1.00 34.680          C  
ATOM   3030  NH1 ARG B 204      23.573   6.275  14.387  1.00 34.680          N  
ATOM   3031  NH2 ARG B 204      25.310   4.868  13.853  1.00 34.680          N  
ATOM   3032  H   ARG B 204      23.426   4.209  20.506  1.00 29.840          H  
ATOM   3033  HA  ARG B 204      22.286   6.787  19.974  1.00 29.680          H  
ATOM   3034 1HB  ARG B 204      21.516   4.055  18.818  1.00 41.610          H  
ATOM   3035 2HB  ARG B 204      20.974   5.583  18.160  1.00 41.610          H  
ATOM   3036 1HG  ARG B 204      23.242   6.125  17.479  1.00 41.610          H  
ATOM   3037 2HG  ARG B 204      23.825   4.606  18.209  1.00 41.610          H  
ATOM   3038 1HD  ARG B 204      22.335   3.388  16.685  1.00 41.610          H  
ATOM   3039 2HD  ARG B 204      21.887   4.924  15.918  1.00 41.610          H  
ATOM   3040  HE  ARG B 204      24.413   3.433  15.649  1.00 41.610          H  
ATOM   3041 1HH1 ARG B 204      22.755   6.492  14.940  1.00 41.610          H  
ATOM   3042 2HH1 ARG B 204      23.866   6.914  13.653  1.00 41.610          H  
ATOM   3043 1HH2 ARG B 204      25.820   4.003  14.011  1.00 41.610          H  
ATOM   3044 2HH2 ARG B 204      25.607   5.479  13.101  1.00 41.610          H  
ATOM   3045  N   LEU B 205      19.921   6.792  20.891  1.00 23.620          N  
ATOM   3046  CA  LEU B 205      18.605   6.763  21.521  1.00 23.180          C  
ATOM   3047  C   LEU B 205      17.455   7.081  20.576  1.00 22.160          C  
ATOM   3048  O   LEU B 205      17.581   7.896  19.658  1.00 21.650          O  
ATOM   3049  CB  LEU B 205      18.545   7.735  22.705  1.00 32.630          C  
ATOM   3050  CG  LEU B 205      19.563   7.534  23.848  1.00 32.630          C  
ATOM   3051  CD1 LEU B 205      19.356   8.641  24.869  1.00 32.630          C  
ATOM   3052  CD2 LEU B 205      19.384   6.155  24.490  1.00 32.630          C  
ATOM   3053  H   LEU B 205      20.325   7.670  20.589  1.00 28.340          H  
ATOM   3054  HA  LEU B 205      18.429   5.757  21.891  1.00 27.820          H  
ATOM   3055 1HB  LEU B 205      18.682   8.749  22.320  1.00 39.150          H  
ATOM   3056 2HB  LEU B 205      17.556   7.681  23.146  1.00 39.150          H  
ATOM   3057  HG  LEU B 205      20.576   7.619  23.461  1.00 39.150          H  
ATOM   3058 1HD1 LEU B 205      20.076   8.525  25.677  1.00 39.150          H  
ATOM   3059 2HD1 LEU B 205      19.503   9.608  24.389  1.00 39.150          H  
ATOM   3060 3HD1 LEU B 205      18.344   8.585  25.270  1.00 39.150          H  
ATOM   3061 1HD2 LEU B 205      20.091   6.045  25.292  1.00 39.150          H  
ATOM   3062 2HD2 LEU B 205      18.375   6.065  24.886  1.00 39.150          H  
ATOM   3063 3HD2 LEU B 205      19.564   5.367  23.760  1.00 39.150          H  
ATOM   3064  N   ARG B 206      16.292   6.482  20.860  1.00 21.900          N  
ATOM   3065  CA  ARG B 206      15.059   6.775  20.124  1.00 21.050          C  
ATOM   3066  C   ARG B 206      14.174   7.734  20.924  1.00 20.980          C  
ATOM   3067  O   ARG B 206      13.038   8.024  20.545  1.00 20.910          O  
ATOM   3068  CB  ARG B 206      14.288   5.498  19.834  1.00 29.810          C  
ATOM   3069  CG  ARG B 206      14.965   4.544  18.856  1.00 29.810          C  
ATOM   3070  CD  ARG B 206      14.267   3.222  18.805  1.00 29.810          C  
ATOM   3071  NE  ARG B 206      14.838   2.329  17.790  1.00 29.810          N  
ATOM   3072  CZ  ARG B 206      15.965   1.583  17.925  1.00 29.810          C  
ATOM   3073  NH1 ARG B 206      16.665   1.600  19.043  1.00 29.810          N  
ATOM   3074  NH2 ARG B 206      16.363   0.825  16.915  1.00 29.810          N  
ATOM   3075  H   ARG B 206      16.266   5.797  21.607  1.00 26.280          H  
ATOM   3076  HA  ARG B 206      15.320   7.249  19.176  1.00 25.260          H  
ATOM   3077 1HB  ARG B 206      14.117   4.960  20.764  1.00 35.770          H  
ATOM   3078 2HB  ARG B 206      13.312   5.752  19.420  1.00 35.770          H  
ATOM   3079 1HG  ARG B 206      14.943   4.979  17.858  1.00 35.770          H  
ATOM   3080 2HG  ARG B 206      16.000   4.392  19.159  1.00 35.770          H  
ATOM   3081 1HD  ARG B 206      14.326   2.731  19.775  1.00 35.770          H  
ATOM   3082 2HD  ARG B 206      13.219   3.388  18.554  1.00 35.770          H  
ATOM   3083  HE  ARG B 206      14.346   2.269  16.907  1.00 35.770          H  
ATOM   3084 1HH1 ARG B 206      16.373   2.171  19.819  1.00 35.770          H  
ATOM   3085 2HH1 ARG B 206      17.503   1.041  19.127  1.00 35.770          H  
ATOM   3086 1HH2 ARG B 206      15.830   0.807  16.056  1.00 35.770          H  
ATOM   3087 2HH2 ARG B 206      17.197   0.264  16.999  1.00 35.770          H  
ATOM   3088  N   LYS B 207      14.727   8.191  22.041  1.00 21.090          N  
ATOM   3089  CA  LYS B 207      14.105   9.085  23.006  1.00 21.180          C  
ATOM   3090  C   LYS B 207      15.091  10.230  23.277  1.00 21.240          C  
ATOM   3091  O   LYS B 207      16.282  10.051  23.041  1.00 21.270          O  
ATOM   3092  CB  LYS B 207      13.798   8.320  24.301  1.00 29.620          C  
ATOM   3093  CG  LYS B 207      12.857   7.115  24.170  1.00 29.620          C  
ATOM   3094  CD  LYS B 207      11.423   7.535  23.864  1.00 29.620          C  
ATOM   3095  CE  LYS B 207      10.488   6.334  23.833  1.00 29.620          C  
ATOM   3096  NZ  LYS B 207       9.090   6.721  23.468  1.00 29.620          N  
ATOM   3097  H   LYS B 207      15.670   7.890  22.221  1.00 25.310          H  
ATOM   3098  HA  LYS B 207      13.196   9.484  22.564  1.00 25.420          H  
ATOM   3099 1HB  LYS B 207      14.730   7.977  24.751  1.00 35.540          H  
ATOM   3100 2HB  LYS B 207      13.336   8.976  24.999  1.00 35.540          H  
ATOM   3101 1HG  LYS B 207      13.211   6.457  23.379  1.00 35.540          H  
ATOM   3102 2HG  LYS B 207      12.867   6.559  25.106  1.00 35.540          H  
ATOM   3103 1HD  LYS B 207      11.079   8.247  24.617  1.00 35.540          H  
ATOM   3104 2HD  LYS B 207      11.388   8.017  22.886  1.00 35.540          H  
ATOM   3105 1HE  LYS B 207      10.859   5.617  23.103  1.00 35.540          H  
ATOM   3106 2HE  LYS B 207      10.478   5.866  24.817  1.00 35.540          H  
ATOM   3107 1HZ  LYS B 207       8.504   5.897  23.457  1.00 35.540          H  
ATOM   3108 2HZ  LYS B 207       8.731   7.379  24.145  1.00 35.540          H  
ATOM   3109 3HZ  LYS B 207       9.089   7.146  22.550  1.00 35.540          H  
ATOM   3110  N   HIS B 208      14.642  11.427  23.702  1.00 21.290          N  
ATOM   3111  CA  HIS B 208      13.268  11.839  24.022  1.00 21.360          C  
ATOM   3112  C   HIS B 208      12.865  12.974  23.106  1.00 20.920          C  
ATOM   3113  O   HIS B 208      12.254  13.946  23.543  1.00 21.050          O  
ATOM   3114  CB  HIS B 208      13.156  12.330  25.475  1.00 29.880          C  
ATOM   3115  CG  HIS B 208      13.430  11.297  26.496  1.00 29.880          C  
ATOM   3116  ND1 HIS B 208      14.708  10.926  26.863  1.00 29.880          N  
ATOM   3117  CD2 HIS B 208      12.589  10.548  27.244  1.00 29.880          C  
ATOM   3118  CE1 HIS B 208      14.638   9.986  27.785  1.00 29.880          C  
ATOM   3119  NE2 HIS B 208      13.364   9.739  28.034  1.00 29.880          N  
ATOM   3120  H   HIS B 208      15.347  12.144  23.808  1.00 25.550          H  
ATOM   3121  HA  HIS B 208      12.556  11.032  23.885  1.00 25.630          H  
ATOM   3122 1HB  HIS B 208      13.841  13.152  25.636  1.00 35.850          H  
ATOM   3123 2HB  HIS B 208      12.156  12.710  25.651  1.00 35.850          H  
ATOM   3124  HD1 HIS B 208      15.553  11.172  26.387  1.00 35.850          H  
ATOM   3125  HD2 HIS B 208      11.503  10.493  27.302  1.00 35.850          H  
ATOM   3126  HE1 HIS B 208      15.546   9.555  28.205  1.00 35.850          H  
ATOM   3127  N   LEU B 209      13.268  12.883  21.850  1.00 20.450          N  
ATOM   3128  CA  LEU B 209      12.996  13.922  20.877  1.00 20.070          C  
ATOM   3129  C   LEU B 209      11.540  14.102  20.547  1.00 20.230          C  
ATOM   3130  O   LEU B 209      10.790  13.138  20.373  1.00 20.420          O  
ATOM   3131  CB  LEU B 209      13.740  13.630  19.572  1.00 28.250          C  
ATOM   3132  CG  LEU B 209      15.258  13.716  19.630  1.00 28.250          C  
ATOM   3133  CD1 LEU B 209      15.837  13.241  18.332  1.00 28.250          C  
ATOM   3134  CD2 LEU B 209      15.673  15.143  19.852  1.00 28.250          C  
ATOM   3135  H   LEU B 209      13.763  12.053  21.554  1.00 24.540          H  
ATOM   3136  HA  LEU B 209      13.337  14.862  21.285  1.00 24.080          H  
ATOM   3137 1HB  LEU B 209      13.477  12.622  19.250  1.00 33.900          H  
ATOM   3138 2HB  LEU B 209      13.390  14.332  18.813  1.00 33.900          H  
ATOM   3139  HG  LEU B 209      15.636  13.088  20.437  1.00 33.900          H  
ATOM   3140 1HD1 LEU B 209      16.909  13.320  18.400  1.00 33.900          H  
ATOM   3141 2HD1 LEU B 209      15.557  12.202  18.153  1.00 33.900          H  
ATOM   3142 3HD1 LEU B 209      15.479  13.858  17.513  1.00 33.900          H  
ATOM   3143 1HD2 LEU B 209      16.755  15.176  19.882  1.00 33.900          H  
ATOM   3144 2HD2 LEU B 209      15.296  15.762  19.037  1.00 33.900          H  
ATOM   3145 3HD2 LEU B 209      15.299  15.530  20.758  1.00 33.900          H  
ATOM   3146  N   ARG B 210      11.174  15.364  20.406  1.00 20.200          N  
ATOM   3147  CA  ARG B 210       9.855  15.787  19.992  1.00 20.410          C  
ATOM   3148  C   ARG B 210       9.926  16.417  18.600  1.00 20.040          C  
ATOM   3149  O   ARG B 210       9.018  16.251  17.784  1.00 19.550          O  
ATOM   3150  CB  ARG B 210       9.290  16.774  20.995  1.00 28.490          C  
ATOM   3151  CG  ARG B 210       7.897  17.267  20.701  1.00 28.490          C  
ATOM   3152  CD  ARG B 210       7.373  18.070  21.819  1.00 28.490          C  
ATOM   3153  NE  ARG B 210       6.055  18.602  21.529  1.00 28.490          N  
ATOM   3154  CZ  ARG B 210       5.297  19.316  22.390  1.00 28.490          C  
ATOM   3155  NH1 ARG B 210       5.732  19.580  23.609  1.00 28.490          N  
ATOM   3156  NH2 ARG B 210       4.106  19.751  22.006  1.00 28.490          N  
ATOM   3157  H   ARG B 210      11.867  16.076  20.623  1.00 24.240          H  
ATOM   3158  HA  ARG B 210       9.204  14.915  19.950  1.00 24.490          H  
ATOM   3159 1HB  ARG B 210       9.295  16.325  21.985  1.00 34.190          H  
ATOM   3160 2HB  ARG B 210       9.944  17.646  21.035  1.00 34.190          H  
ATOM   3161 1HG  ARG B 210       7.914  17.896  19.809  1.00 34.190          H  
ATOM   3162 2HG  ARG B 210       7.233  16.417  20.538  1.00 34.190          H  
ATOM   3163 1HD  ARG B 210       7.304  17.449  22.705  1.00 34.190          H  
ATOM   3164 2HD  ARG B 210       8.049  18.899  22.007  1.00 34.190          H  
ATOM   3165  HE  ARG B 210       5.674  18.424  20.607  1.00 34.190          H  
ATOM   3166 1HH1 ARG B 210       6.635  19.249  23.913  1.00 34.190          H  
ATOM   3167 2HH1 ARG B 210       5.157  20.113  24.246  1.00 34.190          H  
ATOM   3168 1HH2 ARG B 210       3.768  19.547  21.074  1.00 34.190          H  
ATOM   3169 2HH2 ARG B 210       3.529  20.283  22.642  1.00 34.190          H  
ATOM   3170  N   ALA B 211      10.993  17.183  18.357  1.00 20.350          N  
ATOM   3171  CA  ALA B 211      11.177  17.896  17.094  1.00 20.140          C  
ATOM   3172  C   ALA B 211      12.626  18.336  16.936  1.00 20.220          C  
ATOM   3173  O   ALA B 211      13.348  18.443  17.924  1.00 20.590          O  
ATOM   3174  CB  ALA B 211      10.255  19.104  17.031  1.00 28.280          C  
ATOM   3175  H   ALA B 211      11.702  17.259  19.086  1.00 24.420          H  
ATOM   3176  HA  ALA B 211      10.938  17.215  16.276  1.00 24.170          H  
ATOM   3177 1HB  ALA B 211      10.389  19.615  16.080  1.00 33.940          H  
ATOM   3178 2HB  ALA B 211       9.219  18.781  17.124  1.00 33.940          H  
ATOM   3179 3HB  ALA B 211      10.492  19.783  17.840  1.00 33.940          H  
ATOM   3180  N   TYR B 212      13.073  18.592  15.707  1.00 19.960          N  
ATOM   3181  CA  TYR B 212      14.413  19.157  15.526  1.00 20.140          C  
ATOM   3182  C   TYR B 212      14.570  19.852  14.171  1.00 20.160          C  
ATOM   3183  O   TYR B 212      13.753  19.667  13.264  1.00 19.940          O  
ATOM   3184  CB  TYR B 212      15.484  18.092  15.814  1.00 28.120          C  
ATOM   3185  CG  TYR B 212      15.438  16.877  14.996  1.00 28.120          C  
ATOM   3186  CD1 TYR B 212      16.199  16.790  13.889  1.00 28.120          C  
ATOM   3187  CD2 TYR B 212      14.616  15.828  15.371  1.00 28.120          C  
ATOM   3188  CE1 TYR B 212      16.163  15.666  13.129  1.00 28.120          C  
ATOM   3189  CE2 TYR B 212      14.564  14.701  14.606  1.00 28.120          C  
ATOM   3190  CZ  TYR B 212      15.330  14.617  13.481  1.00 28.120          C  
ATOM   3191  OH  TYR B 212      15.269  13.488  12.695  1.00 28.120          O  
ATOM   3192  H   TYR B 212      12.478  18.444  14.902  1.00 23.950          H  
ATOM   3193  HA  TYR B 212      14.552  19.935  16.279  1.00 24.170          H  
ATOM   3194 1HB  TYR B 212      16.471  18.541  15.689  1.00 33.750          H  
ATOM   3195 2HB  TYR B 212      15.415  17.786  16.841  1.00 33.750          H  
ATOM   3196  HD1 TYR B 212      16.837  17.621  13.619  1.00 33.750          H  
ATOM   3197  HD2 TYR B 212      14.007  15.901  16.272  1.00 33.750          H  
ATOM   3198  HE1 TYR B 212      16.779  15.601  12.250  1.00 33.750          H  
ATOM   3199  HE2 TYR B 212      13.912  13.875  14.888  1.00 33.750          H  
ATOM   3200  HH  TYR B 212      15.954  13.537  11.996  1.00 33.750          H  
ATOM   3201  N   HIS B 213      15.608  20.686  14.068  1.00 20.530          N  
ATOM   3202  CA  HIS B 213      15.954  21.401  12.832  1.00 20.740          C  
ATOM   3203  C   HIS B 213      17.424  21.874  12.903  1.00 21.180          C  
ATOM   3204  O   HIS B 213      17.996  21.798  13.987  1.00 21.380          O  
ATOM   3205  CB  HIS B 213      14.972  22.576  12.641  1.00 28.950          C  
ATOM   3206  CG  HIS B 213      15.042  23.642  13.710  1.00 28.950          C  
ATOM   3207  ND1 HIS B 213      14.377  23.527  14.915  1.00 28.950          N  
ATOM   3208  CD2 HIS B 213      15.699  24.830  13.756  1.00 28.950          C  
ATOM   3209  CE1 HIS B 213      14.615  24.598  15.648  1.00 28.950          C  
ATOM   3210  NE2 HIS B 213      15.417  25.401  14.969  1.00 28.950          N  
ATOM   3211  H   HIS B 213      16.184  20.823  14.906  1.00 24.640          H  
ATOM   3212  HA  HIS B 213      15.852  20.724  11.996  1.00 24.890          H  
ATOM   3213 1HB  HIS B 213      15.076  23.031  11.687  1.00 34.740          H  
ATOM   3214 2HB  HIS B 213      13.958  22.180  12.667  1.00 34.740          H  
ATOM   3215  HD1 HIS B 213      13.611  22.909  15.090  1.00 34.740          H  
ATOM   3216  HD2 HIS B 213      16.351  25.351  13.056  1.00 34.740          H  
ATOM   3217  HE1 HIS B 213      14.176  24.696  16.639  1.00 34.740          H  
ATOM   3218  N   ARG B 214      18.059  22.370  11.808  1.00 21.430          N  
ATOM   3219  CA  ARG B 214      17.528  22.538  10.446  1.00 21.550          C  
ATOM   3220  C   ARG B 214      18.482  22.043   9.363  1.00 21.620          C  
ATOM   3221  O   ARG B 214      18.051  21.400   8.411  1.00 21.190          O  
ATOM   3222  CB  ARG B 214      17.225  24.002  10.143  1.00 30.120          C  
ATOM   3223  CG  ARG B 214      16.590  24.247   8.792  1.00 30.120          C  
ATOM   3224  CD  ARG B 214      16.185  25.656   8.622  1.00 30.120          C  
ATOM   3225  NE  ARG B 214      15.618  25.885   7.295  1.00 30.120          N  
ATOM   3226  CZ  ARG B 214      15.107  27.055   6.848  1.00 30.120          C  
ATOM   3227  NH1 ARG B 214      15.080  28.118   7.626  1.00 30.120          N  
ATOM   3228  NH2 ARG B 214      14.629  27.126   5.616  1.00 30.120          N  
ATOM   3229  H   ARG B 214      19.028  22.612  11.954  1.00 25.720          H  
ATOM   3230  HA  ARG B 214      16.614  21.963  10.338  1.00 25.860          H  
ATOM   3231 1HB  ARG B 214      16.591  24.437  10.890  1.00 36.150          H  
ATOM   3232 2HB  ARG B 214      18.141  24.566  10.151  1.00 36.150          H  
ATOM   3233 1HG  ARG B 214      17.301  24.011   7.999  1.00 36.150          H  
ATOM   3234 2HG  ARG B 214      15.705  23.618   8.683  1.00 36.150          H  
ATOM   3235 1HD  ARG B 214      15.435  25.909   9.371  1.00 36.150          H  
ATOM   3236 2HD  ARG B 214      17.061  26.299   8.744  1.00 36.150          H  
ATOM   3237  HE  ARG B 214      15.612  25.101   6.654  1.00 36.150          H  
ATOM   3238 1HH1 ARG B 214      15.440  28.069   8.567  1.00 36.150          H  
ATOM   3239 2HH1 ARG B 214      14.694  28.986   7.282  1.00 36.150          H  
ATOM   3240 1HH2 ARG B 214      14.649  26.311   5.017  1.00 36.150          H  
ATOM   3241 2HH2 ARG B 214      14.244  27.992   5.269  1.00 36.150          H  
ATOM   3242  N   CYS B 215      19.758  22.414   9.450  1.00 22.260          N  
ATOM   3243  CA  CYS B 215      20.709  22.080   8.401  1.00 22.500          C  
ATOM   3244  C   CYS B 215      21.433  20.811   8.781  1.00 22.310          C  
ATOM   3245  O   CYS B 215      21.642  20.544   9.955  1.00 22.230          O  
ATOM   3246  CB  CYS B 215      21.739  23.204   8.219  1.00 31.400          C  
ATOM   3247  SG  CYS B 215      22.895  23.378   9.628  1.00 31.400          S  
ATOM   3248  H   CYS B 215      20.088  22.936  10.245  1.00 26.710          H  
ATOM   3249  HA  CYS B 215      20.173  21.922   7.465  1.00 27.000          H  
ATOM   3250 1HB  CYS B 215      22.326  23.019   7.323  1.00 37.680          H  
ATOM   3251 2HB  CYS B 215      21.222  24.152   8.078  1.00 37.680          H  
ATOM   3252  N   LEU B 216      22.007  20.121   7.821  1.00 22.390          N  
ATOM   3253  CA  LEU B 216      22.703  18.888   8.163  1.00 22.390          C  
ATOM   3254  C   LEU B 216      24.081  19.104   8.769  1.00 22.630          C  
ATOM   3255  O   LEU B 216      24.780  18.138   9.073  1.00 22.630          O  
ATOM   3256  CB  LEU B 216      22.774  17.964   6.935  1.00 31.350          C  
ATOM   3257  CG  LEU B 216      21.553  16.966   6.752  1.00 31.350          C  
ATOM   3258  CD1 LEU B 216      20.200  17.735   6.725  1.00 31.350          C  
ATOM   3259  CD2 LEU B 216      21.720  16.174   5.472  1.00 31.350          C  
ATOM   3260  H   LEU B 216      21.878  20.385   6.853  1.00 26.870          H  
ATOM   3261  HA  LEU B 216      22.112  18.378   8.921  1.00 26.870          H  
ATOM   3262 1HB  LEU B 216      22.847  18.578   6.039  1.00 37.620          H  
ATOM   3263 2HB  LEU B 216      23.682  17.366   7.009  1.00 37.620          H  
ATOM   3264  HG  LEU B 216      21.542  16.273   7.572  1.00 37.620          H  
ATOM   3265 1HD1 LEU B 216      19.380  17.023   6.602  1.00 37.620          H  
ATOM   3266 2HD1 LEU B 216      20.044  18.282   7.643  1.00 37.620          H  
ATOM   3267 3HD1 LEU B 216      20.185  18.430   5.886  1.00 37.620          H  
ATOM   3268 1HD2 LEU B 216      20.881  15.479   5.368  1.00 37.620          H  
ATOM   3269 2HD2 LEU B 216      21.726  16.853   4.618  1.00 37.620          H  
ATOM   3270 3HD2 LEU B 216      22.654  15.617   5.503  1.00 37.620          H  
ATOM   3271  N   TYR B 217      24.473  20.361   8.942  1.00 22.970          N  
ATOM   3272  CA  TYR B 217      25.767  20.704   9.489  1.00 22.940          C  
ATOM   3273  C   TYR B 217      25.719  21.152  10.959  1.00 23.160          C  
ATOM   3274  O   TYR B 217      26.757  21.501  11.529  1.00 23.570          O  
ATOM   3275  CB  TYR B 217      26.347  21.798   8.620  1.00 32.130          C  
ATOM   3276  CG  TYR B 217      26.415  21.342   7.205  1.00 32.130          C  
ATOM   3277  CD1 TYR B 217      25.433  21.764   6.322  1.00 32.130          C  
ATOM   3278  CD2 TYR B 217      27.412  20.485   6.784  1.00 32.130          C  
ATOM   3279  CE1 TYR B 217      25.451  21.335   5.019  1.00 32.130          C  
ATOM   3280  CE2 TYR B 217      27.433  20.054   5.475  1.00 32.130          C  
ATOM   3281  CZ  TYR B 217      26.458  20.476   4.595  1.00 32.130          C  
ATOM   3282  OH  TYR B 217      26.480  20.043   3.290  1.00 32.130          O  
ATOM   3283  H   TYR B 217      23.850  21.111   8.671  1.00 27.560          H  
ATOM   3284  HA  TYR B 217      26.407  19.833   9.428  1.00 27.530          H  
ATOM   3285 1HB  TYR B 217      25.735  22.698   8.677  1.00 38.550          H  
ATOM   3286 2HB  TYR B 217      27.349  22.045   8.954  1.00 38.550          H  
ATOM   3287  HD1 TYR B 217      24.645  22.433   6.665  1.00 38.550          H  
ATOM   3288  HD2 TYR B 217      28.177  20.148   7.482  1.00 38.550          H  
ATOM   3289  HE1 TYR B 217      24.680  21.665   4.326  1.00 38.550          H  
ATOM   3290  HE2 TYR B 217      28.217  19.377   5.136  1.00 38.550          H  
ATOM   3291  HH  TYR B 217      25.745  20.432   2.810  1.00 38.550          H  
ATOM   3292  N   TYR B 218      24.529  21.132  11.579  1.00 23.000          N  
ATOM   3293  CA  TYR B 218      24.393  21.509  12.995  1.00 22.980          C  
ATOM   3294  C   TYR B 218      22.951  21.256  13.407  1.00 22.370          C  
ATOM   3295  O   TYR B 218      22.040  21.452  12.609  1.00 22.210          O  
ATOM   3296  CB  TYR B 218      24.709  22.987  13.233  1.00 32.180          C  
ATOM   3297  CG  TYR B 218      25.119  23.335  14.676  1.00 32.180          C  
ATOM   3298  CD1 TYR B 218      26.460  23.311  15.039  1.00 32.180          C  
ATOM   3299  CD2 TYR B 218      24.180  23.652  15.624  1.00 32.180          C  
ATOM   3300  CE1 TYR B 218      26.831  23.646  16.331  1.00 32.180          C  
ATOM   3301  CE2 TYR B 218      24.552  23.979  16.893  1.00 32.180          C  
ATOM   3302  CZ  TYR B 218      25.853  23.992  17.251  1.00 32.180          C  
ATOM   3303  OH  TYR B 218      26.185  24.356  18.539  1.00 32.180          O  
ATOM   3304  H   TYR B 218      23.693  20.817  11.066  1.00 27.600          H  
ATOM   3305  HA  TYR B 218      25.039  20.879  13.605  1.00 27.580          H  
ATOM   3306 1HB  TYR B 218      25.487  23.310  12.573  1.00 38.620          H  
ATOM   3307 2HB  TYR B 218      23.830  23.582  12.987  1.00 38.620          H  
ATOM   3308  HD1 TYR B 218      27.219  23.046  14.303  1.00 38.620          H  
ATOM   3309  HD2 TYR B 218      23.136  23.650  15.369  1.00 38.620          H  
ATOM   3310  HE1 TYR B 218      27.884  23.646  16.621  1.00 38.620          H  
ATOM   3311  HE2 TYR B 218      23.802  24.234  17.623  1.00 38.620          H  
ATOM   3312  HH  TYR B 218      25.368  24.601  19.017  1.00 38.620          H  
ATOM   3313  N   THR B 219      22.708  20.868  14.655  1.00 22.090          N  
ATOM   3314  CA  THR B 219      21.315  20.640  15.020  1.00 21.580          C  
ATOM   3315  C   THR B 219      20.877  21.218  16.354  1.00 22.460          C  
ATOM   3316  O   THR B 219      21.603  21.190  17.363  1.00 23.010          O  
ATOM   3317  CB  THR B 219      21.000  19.129  15.003  1.00 30.420          C  
ATOM   3318  OG1 THR B 219      21.357  18.610  13.760  1.00 30.420          O  
ATOM   3319  CG2 THR B 219      19.484  18.882  15.162  1.00 30.420          C  
ATOM   3320  H   THR B 219      23.471  20.712  15.319  1.00 26.510          H  
ATOM   3321  HA  THR B 219      20.684  21.107  14.263  1.00 25.900          H  
ATOM   3322  HB  THR B 219      21.560  18.619  15.775  1.00 36.500          H  
ATOM   3323  HG1 THR B 219      22.307  18.671  13.675  1.00 36.500          H  
ATOM   3324 1HG2 THR B 219      19.288  17.836  15.080  1.00 36.500          H  
ATOM   3325 2HG2 THR B 219      19.125  19.222  16.115  1.00 36.500          H  
ATOM   3326 3HG2 THR B 219      18.947  19.396  14.371  1.00 36.500          H  
ATOM   3327  N   ARG B 220      19.648  21.729  16.332  1.00 22.610          N  
ATOM   3328  CA  ARG B 220      18.914  22.153  17.511  1.00 23.410          C  
ATOM   3329  C   ARG B 220      17.815  21.129  17.775  1.00 22.730          C  
ATOM   3330  O   ARG B 220      16.919  20.914  16.946  1.00 22.310          O  
ATOM   3331  CB  ARG B 220      18.305  23.533  17.337  1.00 32.450          C  
ATOM   3332  CG  ARG B 220      17.506  24.018  18.541  1.00 32.450          C  
ATOM   3333  CD  ARG B 220      17.078  25.421  18.419  1.00 32.450          C  
ATOM   3334  NE  ARG B 220      16.391  25.861  19.621  1.00 32.450          N  
ATOM   3335  CZ  ARG B 220      15.847  27.082  19.817  1.00 32.450          C  
ATOM   3336  NH1 ARG B 220      15.896  28.007  18.878  1.00 32.450          N  
ATOM   3337  NH2 ARG B 220      15.257  27.348  20.970  1.00 32.450          N  
ATOM   3338  H   ARG B 220      19.181  21.761  15.421  1.00 27.130          H  
ATOM   3339  HA  ARG B 220      19.586  22.170  18.369  1.00 28.090          H  
ATOM   3340 1HB  ARG B 220      19.080  24.238  17.135  1.00 38.940          H  
ATOM   3341 2HB  ARG B 220      17.637  23.528  16.472  1.00 38.940          H  
ATOM   3342 1HG  ARG B 220      16.599  23.421  18.610  1.00 38.940          H  
ATOM   3343 2HG  ARG B 220      18.063  23.896  19.447  1.00 38.940          H  
ATOM   3344 1HD  ARG B 220      17.945  26.054  18.267  1.00 38.940          H  
ATOM   3345 2HD  ARG B 220      16.412  25.526  17.588  1.00 38.940          H  
ATOM   3346  HE  ARG B 220      16.324  25.195  20.385  1.00 38.940          H  
ATOM   3347 1HH1 ARG B 220      16.339  27.819  17.990  1.00 38.940          H  
ATOM   3348 2HH1 ARG B 220      15.484  28.915  19.042  1.00 38.940          H  
ATOM   3349 1HH2 ARG B 220      15.216  26.642  21.692  1.00 38.940          H  
ATOM   3350 2HH2 ARG B 220      14.846  28.256  21.132  1.00 38.940          H  
ATOM   3351  N   PHE B 221      17.889  20.469  18.918  1.00 22.670          N  
ATOM   3352  CA  PHE B 221      16.936  19.432  19.247  1.00 22.050          C  
ATOM   3353  C   PHE B 221      15.972  19.835  20.352  1.00 22.910          C  
ATOM   3354  O   PHE B 221      16.369  20.300  21.429  1.00 23.900          O  
ATOM   3355  CB  PHE B 221      17.659  18.188  19.739  1.00 31.120          C  
ATOM   3356  CG  PHE B 221      18.544  17.453  18.756  1.00 31.120          C  
ATOM   3357  CD1 PHE B 221      19.913  17.644  18.787  1.00 31.120          C  
ATOM   3358  CD2 PHE B 221      18.028  16.570  17.816  1.00 31.120          C  
ATOM   3359  CE1 PHE B 221      20.727  16.961  17.923  1.00 31.120          C  
ATOM   3360  CE2 PHE B 221      18.831  15.899  16.960  1.00 31.120          C  
ATOM   3361  CZ  PHE B 221      20.176  16.080  17.009  1.00 31.120          C  
ATOM   3362  H   PHE B 221      18.650  20.665  19.561  1.00 27.200          H  
ATOM   3363  HA  PHE B 221      16.356  19.193  18.363  1.00 26.460          H  
ATOM   3364 1HB  PHE B 221      18.277  18.494  20.549  1.00 37.340          H  
ATOM   3365 2HB  PHE B 221      16.939  17.511  20.141  1.00 37.340          H  
ATOM   3366  HD1 PHE B 221      20.338  18.343  19.511  1.00 37.340          H  
ATOM   3367  HD2 PHE B 221      16.967  16.410  17.758  1.00 37.340          H  
ATOM   3368  HE1 PHE B 221      21.807  17.123  17.959  1.00 37.340          H  
ATOM   3369  HE2 PHE B 221      18.403  15.229  16.232  1.00 37.340          H  
ATOM   3370  HZ  PHE B 221      20.801  15.539  16.320  1.00 37.340          H  
ATOM   3371  N   GLN B 222      14.695  19.569  20.121  1.00 22.600          N  
ATOM   3372  CA  GLN B 222      13.650  19.788  21.104  1.00 23.410          C  
ATOM   3373  C   GLN B 222      13.281  18.441  21.688  1.00 23.020          C  
ATOM   3374  O   GLN B 222      12.880  17.526  20.949  1.00 22.150          O  
ATOM   3375  CB  GLN B 222      12.420  20.440  20.463  1.00 32.450          C  
ATOM   3376  CG  GLN B 222      11.284  20.728  21.421  1.00 32.450          C  
ATOM   3377  CD  GLN B 222      10.121  21.375  20.723  1.00 32.450          C  
ATOM   3378  OE1 GLN B 222      10.215  21.749  19.552  1.00 32.450          O  
ATOM   3379  NE2 GLN B 222       9.015  21.528  21.435  1.00 32.450          N  
ATOM   3380  H   GLN B 222      14.412  19.194  19.214  1.00 27.120          H  
ATOM   3381  HA  GLN B 222      14.028  20.423  21.906  1.00 28.090          H  
ATOM   3382 1HB  GLN B 222      12.713  21.371  19.981  1.00 38.940          H  
ATOM   3383 2HB  GLN B 222      12.034  19.786  19.693  1.00 38.940          H  
ATOM   3384 1HG  GLN B 222      10.939  19.792  21.863  1.00 38.940          H  
ATOM   3385 2HG  GLN B 222      11.637  21.400  22.203  1.00 38.940          H  
ATOM   3386 1HE2 GLN B 222       8.211  21.963  21.023  1.00 38.940          H  
ATOM   3387 2HE2 GLN B 222       8.982  21.223  22.388  1.00 38.940          H  
ATOM   3388  N   LEU B 223      13.394  18.313  23.000  1.00 23.730          N  
ATOM   3389  CA  LEU B 223      13.106  17.065  23.672  1.00 23.580          C  
ATOM   3390  C   LEU B 223      11.877  17.267  24.530  1.00 24.480          C  
ATOM   3391  O   LEU B 223      11.580  18.385  24.947  1.00 25.370          O  
ATOM   3392  CB  LEU B 223      14.301  16.611  24.522  1.00 33.070          C  
ATOM   3393  CG  LEU B 223      15.559  16.121  23.766  1.00 33.070          C  
ATOM   3394  CD1 LEU B 223      16.450  17.328  23.331  1.00 33.070          C  
ATOM   3395  CD2 LEU B 223      16.341  15.185  24.647  1.00 33.070          C  
ATOM   3396  H   LEU B 223      13.718  19.096  23.582  1.00 28.480          H  
ATOM   3397  HA  LEU B 223      12.879  16.301  22.940  1.00 28.300          H  
ATOM   3398 1HB  LEU B 223      14.592  17.439  25.102  1.00 39.690          H  
ATOM   3399 2HB  LEU B 223      13.972  15.816  25.189  1.00 39.690          H  
ATOM   3400  HG  LEU B 223      15.250  15.590  22.896  1.00 39.690          H  
ATOM   3401 1HD1 LEU B 223      17.325  16.958  22.800  1.00 39.690          H  
ATOM   3402 2HD1 LEU B 223      15.925  17.993  22.683  1.00 39.690          H  
ATOM   3403 3HD1 LEU B 223      16.765  17.875  24.211  1.00 39.690          H  
ATOM   3404 1HD2 LEU B 223      17.214  14.825  24.101  1.00 39.690          H  
ATOM   3405 2HD2 LEU B 223      16.669  15.699  25.539  1.00 39.690          H  
ATOM   3406 3HD2 LEU B 223      15.721  14.344  24.925  1.00 39.690          H  
ATOM   3407  N   LEU B 224      11.225  16.185  24.907  1.00 24.350          N  
ATOM   3408  CA  LEU B 224       9.994  16.274  25.683  1.00 25.200          C  
ATOM   3409  C   LEU B 224      10.152  17.079  26.979  1.00 26.450          C  
ATOM   3410  O   LEU B 224       9.221  17.769  27.396  1.00 27.170          O  
ATOM   3411  CB  LEU B 224       9.533  14.846  26.024  1.00 34.940          C  
ATOM   3412  CG  LEU B 224       9.063  13.953  24.825  1.00 34.940          C  
ATOM   3413  CD1 LEU B 224       8.861  12.521  25.321  1.00 34.940          C  
ATOM   3414  CD2 LEU B 224       7.770  14.503  24.221  1.00 34.940          C  
ATOM   3415  H   LEU B 224      11.551  15.281  24.561  1.00 29.220          H  
ATOM   3416  HA  LEU B 224       9.247  16.777  25.075  1.00 30.240          H  
ATOM   3417 1HB  LEU B 224      10.358  14.333  26.513  1.00 41.930          H  
ATOM   3418 2HB  LEU B 224       8.712  14.914  26.735  1.00 41.930          H  
ATOM   3419  HG  LEU B 224       9.828  13.940  24.058  1.00 41.930          H  
ATOM   3420 1HD1 LEU B 224       8.550  11.892  24.487  1.00 41.930          H  
ATOM   3421 2HD1 LEU B 224       9.794  12.138  25.730  1.00 41.930          H  
ATOM   3422 3HD1 LEU B 224       8.094  12.506  26.092  1.00 41.930          H  
ATOM   3423 1HD2 LEU B 224       7.466  13.866  23.389  1.00 41.930          H  
ATOM   3424 2HD2 LEU B 224       6.986  14.512  24.977  1.00 41.930          H  
ATOM   3425 3HD2 LEU B 224       7.924  15.498  23.856  1.00 41.930          H  
ATOM   3426  N   SER B 225      11.316  16.994  27.614  1.00 26.770          N  
ATOM   3427  CA  SER B 225      11.596  17.714  28.851  1.00 27.970          C  
ATOM   3428  C   SER B 225      12.987  18.351  28.819  1.00 28.200          C  
ATOM   3429  O   SER B 225      13.613  18.525  29.869  1.00 29.130          O  
ATOM   3430  CB  SER B 225      11.500  16.766  30.027  1.00 38.680          C  
ATOM   3431  OG  SER B 225      12.420  15.707  29.897  1.00 38.680          O  
ATOM   3432  H   SER B 225      12.040  16.394  27.249  1.00 32.120          H  
ATOM   3433  HA  SER B 225      10.857  18.508  28.966  1.00 33.560          H  
ATOM   3434 1HB  SER B 225      11.693  17.308  30.951  1.00 46.410          H  
ATOM   3435 2HB  SER B 225      10.489  16.366  30.087  1.00 46.410          H  
ATOM   3436  HG  SER B 225      12.320  15.174  30.688  1.00 46.410          H  
ATOM   3437  N   TRP B 226      13.509  18.633  27.617  1.00 27.410          N  
ATOM   3438  CA  TRP B 226      14.895  19.130  27.532  1.00 27.660          C  
ATOM   3439  C   TRP B 226      15.240  19.868  26.212  1.00 26.950          C  
ATOM   3440  O   TRP B 226      14.375  20.074  25.354  1.00 26.080          O  
ATOM   3441  CB  TRP B 226      15.833  17.924  27.788  1.00 38.620          C  
ATOM   3442  CG  TRP B 226      17.230  18.260  28.081  1.00 38.620          C  
ATOM   3443  CD1 TRP B 226      18.304  17.999  27.311  1.00 38.620          C  
ATOM   3444  CD2 TRP B 226      17.729  18.938  29.253  1.00 38.620          C  
ATOM   3445  NE1 TRP B 226      19.434  18.474  27.906  1.00 38.620          N  
ATOM   3446  CE2 TRP B 226      19.101  19.051  29.096  1.00 38.620          C  
ATOM   3447  CE3 TRP B 226      17.123  19.452  30.407  1.00 38.620          C  
ATOM   3448  CZ2 TRP B 226      19.900  19.663  30.047  1.00 38.620          C  
ATOM   3449  CZ3 TRP B 226      17.919  20.065  31.360  1.00 38.620          C  
ATOM   3450  CH2 TRP B 226      19.274  20.168  31.185  1.00 38.620          C  
ATOM   3451  H   TRP B 226      12.897  18.554  26.798  1.00 32.890          H  
ATOM   3452  HA  TRP B 226      15.041  19.836  28.342  1.00 33.190          H  
ATOM   3453 1HB  TRP B 226      15.459  17.341  28.626  1.00 46.350          H  
ATOM   3454 2HB  TRP B 226      15.828  17.280  26.944  1.00 46.350          H  
ATOM   3455  HD1 TRP B 226      18.264  17.489  26.362  1.00 46.350          H  
ATOM   3456  HE1 TRP B 226      20.373  18.417  27.534  1.00 46.350          H  
ATOM   3457  HE3 TRP B 226      16.041  19.371  30.554  1.00 46.350          H  
ATOM   3458  HZ2 TRP B 226      20.980  19.753  29.923  1.00 46.350          H  
ATOM   3459  HZ3 TRP B 226      17.439  20.460  32.254  1.00 46.350          H  
ATOM   3460  HH2 TRP B 226      19.874  20.653  31.953  1.00 46.350          H  
ATOM   3461  N   SER B 227      16.492  20.336  26.083  1.00 27.400          N  
ATOM   3462  CA  SER B 227      16.956  21.036  24.876  1.00 26.880          C  
ATOM   3463  C   SER B 227      18.452  20.817  24.631  1.00 26.720          C  
ATOM   3464  O   SER B 227      19.273  20.980  25.539  1.00 27.630          O  
ATOM   3465  CB  SER B 227      16.668  22.515  24.983  1.00 37.840          C  
ATOM   3466  OG  SER B 227      17.150  23.202  23.862  1.00 37.840          O  
ATOM   3467  H   SER B 227      17.158  20.186  26.831  1.00 32.880          H  
ATOM   3468  HA  SER B 227      16.414  20.637  24.015  1.00 32.260          H  
ATOM   3469 1HB  SER B 227      15.593  22.667  25.072  1.00 45.410          H  
ATOM   3470 2HB  SER B 227      17.133  22.911  25.884  1.00 45.410          H  
ATOM   3471  HG  SER B 227      16.850  24.105  23.959  1.00 45.410          H  
ATOM   3472  N   VAL B 228      18.794  20.411  23.401  1.00 25.620          N  
ATOM   3473  CA  VAL B 228      20.187  20.131  23.018  1.00 25.410          C  
ATOM   3474  C   VAL B 228      20.655  20.824  21.737  1.00 24.950          C  
ATOM   3475  O   VAL B 228      19.985  20.761  20.712  1.00 24.060          O  
ATOM   3476  CB  VAL B 228      20.396  18.598  22.848  1.00 35.660          C  
ATOM   3477  CG1 VAL B 228      21.827  18.278  22.388  1.00 35.660          C  
ATOM   3478  CG2 VAL B 228      20.097  17.911  24.150  1.00 35.660          C  
ATOM   3479  H   VAL B 228      18.040  20.331  22.709  1.00 30.740          H  
ATOM   3480  HA  VAL B 228      20.828  20.472  23.832  1.00 30.490          H  
ATOM   3481  HB  VAL B 228      19.734  18.228  22.102  1.00 42.790          H  
ATOM   3482 1HG1 VAL B 228      21.932  17.198  22.278  1.00 42.790          H  
ATOM   3483 2HG1 VAL B 228      22.041  18.746  21.428  1.00 42.790          H  
ATOM   3484 3HG1 VAL B 228      22.541  18.635  23.131  1.00 42.790          H  
ATOM   3485 1HG2 VAL B 228      20.221  16.836  24.040  1.00 42.790          H  
ATOM   3486 2HG2 VAL B 228      20.771  18.281  24.922  1.00 42.790          H  
ATOM   3487 3HG2 VAL B 228      19.089  18.122  24.427  1.00 42.790          H  
ATOM   3488  N   CYS B 229      21.818  21.474  21.784  1.00 25.600          N  
ATOM   3489  CA  CYS B 229      22.382  22.088  20.579  1.00 25.290          C  
ATOM   3490  C   CYS B 229      23.827  21.646  20.381  1.00 24.860          C  
ATOM   3491  O   CYS B 229      24.626  21.679  21.320  1.00 25.360          O  
ATOM   3492  CB  CYS B 229      22.288  23.615  20.628  1.00 35.530          C  
ATOM   3493  SG  CYS B 229      20.566  24.209  20.606  1.00 35.530          S  
ATOM   3494  H   CYS B 229      22.327  21.522  22.656  1.00 30.720          H  
ATOM   3495  HA  CYS B 229      21.810  21.754  19.718  1.00 30.350          H  
ATOM   3496 1HB  CYS B 229      22.767  23.987  21.532  1.00 42.640          H  
ATOM   3497 2HB  CYS B 229      22.821  24.035  19.788  1.00 42.640          H  
ATOM   3498  N   GLY B 230      24.165  21.254  19.152  1.00 24.030          N  
ATOM   3499  CA  GLY B 230      25.535  20.825  18.849  1.00 23.670          C  
ATOM   3500  C   GLY B 230      25.753  20.382  17.398  1.00 23.140          C  
ATOM   3501  O   GLY B 230      24.838  20.420  16.566  1.00 22.800          O  
ATOM   3502  H   GLY B 230      23.436  21.235  18.429  1.00 28.840          H  
ATOM   3503 1HA  GLY B 230      26.224  21.637  19.084  1.00 28.400          H  
ATOM   3504 2HA  GLY B 230      25.797  20.002  19.513  1.00 28.400          H  
ATOM   3505  N   GLY B 231      26.978  19.938  17.110  1.00 23.140          N  
ATOM   3506  CA  GLY B 231      27.404  19.541  15.768  1.00 22.810          C  
ATOM   3507  C   GLY B 231      27.183  18.067  15.417  1.00 21.600          C  
ATOM   3508  O   GLY B 231      26.256  17.423  15.910  1.00 20.950          O  
ATOM   3509  H   GLY B 231      27.675  19.913  17.854  1.00 27.770          H  
ATOM   3510 1HA  GLY B 231      26.895  20.162  15.033  1.00 27.370          H  
ATOM   3511 2HA  GLY B 231      28.462  19.772  15.665  1.00 27.370          H  
ATOM   3512  N   ASN B 232      28.023  17.561  14.503  1.00 21.350          N  
ATOM   3513  CA  ASN B 232      27.923  16.211  13.933  1.00 20.220          C  
ATOM   3514  C   ASN B 232      28.958  15.176  14.392  1.00 20.070          C  
ATOM   3515  O   ASN B 232      29.122  14.141  13.738  1.00 19.200          O  
ATOM   3516  CB  ASN B 232      27.969  16.270  12.422  1.00 28.760          C  
ATOM   3517  CG  ASN B 232      26.763  16.856  11.792  1.00 28.760          C  
ATOM   3518  OD1 ASN B 232      25.636  16.707  12.271  1.00 28.760          O  
ATOM   3519  ND2 ASN B 232      26.974  17.495  10.682  1.00 28.760          N  
ATOM   3520  H   ASN B 232      28.816  18.157  14.235  1.00 25.620          H  
ATOM   3521  HA  ASN B 232      26.950  15.813  14.221  1.00 24.260          H  
ATOM   3522 1HB  ASN B 232      28.834  16.864  12.124  1.00 34.510          H  
ATOM   3523 2HB  ASN B 232      28.110  15.278  12.019  1.00 34.510          H  
ATOM   3524 1HD2 ASN B 232      26.191  17.877  10.157  1.00 34.510          H  
ATOM   3525 2HD2 ASN B 232      27.899  17.580  10.321  1.00 34.510          H  
ATOM   3526  N   LYS B 233      29.653  15.387  15.507  1.00 20.960          N  
ATOM   3527  CA  LYS B 233      30.636  14.384  15.919  1.00 20.980          C  
ATOM   3528  C   LYS B 233      29.967  13.047  16.196  1.00 20.290          C  
ATOM   3529  O   LYS B 233      30.543  11.995  15.928  1.00 19.960          O  
ATOM   3530  CB  LYS B 233      31.370  14.824  17.179  1.00 29.360          C  
ATOM   3531  CG  LYS B 233      32.505  13.894  17.699  1.00 29.360          C  
ATOM   3532  CD  LYS B 233      33.723  13.774  16.744  1.00 29.360          C  
ATOM   3533  CE  LYS B 233      34.482  15.105  16.644  1.00 29.360          C  
ATOM   3534  NZ  LYS B 233      35.765  14.992  15.900  1.00 29.360          N  
ATOM   3535  H   LYS B 233      29.557  16.264  16.036  1.00 25.150          H  
ATOM   3536  HA  LYS B 233      31.344  14.250  15.105  1.00 25.180          H  
ATOM   3537 1HB  LYS B 233      31.777  15.783  17.005  1.00 35.240          H  
ATOM   3538 2HB  LYS B 233      30.649  14.935  17.989  1.00 35.240          H  
ATOM   3539 1HG  LYS B 233      32.857  14.303  18.641  1.00 35.240          H  
ATOM   3540 2HG  LYS B 233      32.103  12.897  17.890  1.00 35.240          H  
ATOM   3541 1HD  LYS B 233      34.405  13.016  17.122  1.00 35.240          H  
ATOM   3542 2HD  LYS B 233      33.398  13.468  15.754  1.00 35.240          H  
ATOM   3543 1HE  LYS B 233      33.860  15.818  16.121  1.00 35.240          H  
ATOM   3544 2HE  LYS B 233      34.688  15.480  17.651  1.00 35.240          H  
ATOM   3545 1HZ  LYS B 233      36.205  15.917  15.865  1.00 35.240          H  
ATOM   3546 2HZ  LYS B 233      36.380  14.354  16.376  1.00 35.240          H  
ATOM   3547 3HZ  LYS B 233      35.597  14.668  14.962  1.00 35.240          H  
ATOM   3548  N   ASP B 234      28.764  13.101  16.753  1.00 20.190          N  
ATOM   3549  CA  ASP B 234      27.983  11.932  17.097  1.00 19.680          C  
ATOM   3550  C   ASP B 234      27.127  11.454  15.897  1.00 18.220          C  
ATOM   3551  O   ASP B 234      26.197  12.169  15.499  1.00 17.720          O  
ATOM   3552  CB  ASP B 234      27.055  12.273  18.262  1.00 27.760          C  
ATOM   3553  CG  ASP B 234      27.788  12.517  19.590  1.00 27.760          C  
ATOM   3554  OD1 ASP B 234      28.546  11.677  20.018  1.00 27.760          O  
ATOM   3555  OD2 ASP B 234      27.586  13.565  20.150  1.00 27.760          O  
ATOM   3556  H   ASP B 234      28.389  14.018  16.960  1.00 24.230          H  
ATOM   3557  HA  ASP B 234      28.667  11.169  17.445  1.00 23.620          H  
ATOM   3558 1HB  ASP B 234      26.486  13.167  18.018  1.00 33.310          H  
ATOM   3559 2HB  ASP B 234      26.346  11.461  18.412  1.00 33.310          H  
ATOM   3560  N   PRO B 235      27.342  10.225  15.363  1.00 17.570          N  
ATOM   3561  CA  PRO B 235      26.633   9.598  14.250  1.00 16.250          C  
ATOM   3562  C   PRO B 235      25.114   9.682  14.415  1.00 15.770          C  
ATOM   3563  O   PRO B 235      24.383   9.656  13.428  1.00 14.780          O  
ATOM   3564  CB  PRO B 235      27.139   8.157  14.320  1.00 24.380          C  
ATOM   3565  CG  PRO B 235      28.520   8.284  14.876  1.00 24.380          C  
ATOM   3566  CD  PRO B 235      28.444   9.404  15.861  1.00 24.380          C  
ATOM   3567  HA  PRO B 235      26.951  10.078  13.312  1.00 19.500          H  
ATOM   3568 1HB  PRO B 235      26.481   7.551  14.961  1.00 29.250          H  
ATOM   3569 2HB  PRO B 235      27.128   7.702  13.315  1.00 29.250          H  
ATOM   3570 1HG  PRO B 235      28.835   7.339  15.348  1.00 29.250          H  
ATOM   3571 2HG  PRO B 235      29.239   8.488  14.071  1.00 29.250          H  
ATOM   3572 1HD  PRO B 235      28.214   9.052  16.813  1.00 29.250          H  
ATOM   3573 2HD  PRO B 235      29.401   9.928  15.820  1.00 29.250          H  
ATOM   3574  N   TRP B 236      24.649   9.745  15.662  1.00 16.580          N  
ATOM   3575  CA  TRP B 236      23.244   9.860  16.016  1.00 16.400          C  
ATOM   3576  C   TRP B 236      22.676  11.123  15.377  1.00 16.290          C  
ATOM   3577  O   TRP B 236      21.582  11.120  14.808  1.00 15.690          O  
ATOM   3578  CB  TRP B 236      23.129   9.894  17.538  1.00 23.030          C  
ATOM   3579  CG  TRP B 236      21.768  10.057  18.118  1.00 23.030          C  
ATOM   3580  CD1 TRP B 236      20.856   9.073  18.306  1.00 23.030          C  
ATOM   3581  CD2 TRP B 236      21.172  11.266  18.662  1.00 23.030          C  
ATOM   3582  NE1 TRP B 236      19.739   9.572  18.912  1.00 23.030          N  
ATOM   3583  CE2 TRP B 236      19.917  10.912  19.146  1.00 23.030          C  
ATOM   3584  CE3 TRP B 236      21.602  12.590  18.783  1.00 23.030          C  
ATOM   3585  CZ2 TRP B 236      19.068  11.842  19.745  1.00 23.030          C  
ATOM   3586  CZ3 TRP B 236      20.759  13.521  19.376  1.00 23.030          C  
ATOM   3587  CH2 TRP B 236      19.525  13.160  19.844  1.00 23.030          C  
ATOM   3588  H   TRP B 236      25.316   9.733  16.420  1.00 19.900          H  
ATOM   3589  HA  TRP B 236      22.705   8.997  15.628  1.00 19.680          H  
ATOM   3590 1HB  TRP B 236      23.510   8.980  17.916  1.00 27.640          H  
ATOM   3591 2HB  TRP B 236      23.762  10.689  17.927  1.00 27.640          H  
ATOM   3592  HD1 TRP B 236      20.991   8.037  18.013  1.00 27.640          H  
ATOM   3593  HE1 TRP B 236      18.879   9.026  19.156  1.00 27.640          H  
ATOM   3594  HE3 TRP B 236      22.573  12.880  18.421  1.00 27.640          H  
ATOM   3595  HZ2 TRP B 236      18.080  11.563  20.124  1.00 27.640          H  
ATOM   3596  HZ3 TRP B 236      21.105  14.546  19.463  1.00 27.640          H  
ATOM   3597  HH2 TRP B 236      18.888  13.916  20.302  1.00 27.640          H  
ATOM   3598  N   VAL B 237      23.410  12.227  15.496  1.00 16.990          N  
ATOM   3599  CA  VAL B 237      22.943  13.489  14.969  1.00 17.050          C  
ATOM   3600  C   VAL B 237      22.870  13.368  13.468  1.00 15.880          C  
ATOM   3601  O   VAL B 237      21.916  13.846  12.849  1.00 15.460          O  
ATOM   3602  CB  VAL B 237      23.881  14.658  15.331  1.00 23.850          C  
ATOM   3603  CG1 VAL B 237      23.421  15.959  14.601  1.00 23.850          C  
ATOM   3604  CG2 VAL B 237      23.910  14.838  16.832  1.00 23.850          C  
ATOM   3605  H   VAL B 237      24.345  12.159  15.887  1.00 20.390          H  
ATOM   3606  HA  VAL B 237      21.947  13.688  15.359  1.00 20.460          H  
ATOM   3607  HB  VAL B 237      24.893  14.434  14.983  1.00 28.620          H  
ATOM   3608 1HG1 VAL B 237      24.098  16.771  14.856  1.00 28.620          H  
ATOM   3609 2HG1 VAL B 237      23.436  15.822  13.521  1.00 28.620          H  
ATOM   3610 3HG1 VAL B 237      22.420  16.226  14.905  1.00 28.620          H  
ATOM   3611 1HG2 VAL B 237      24.588  15.660  17.084  1.00 28.620          H  
ATOM   3612 2HG2 VAL B 237      22.924  15.062  17.194  1.00 28.620          H  
ATOM   3613 3HG2 VAL B 237      24.265  13.926  17.292  1.00 28.620          H  
ATOM   3614  N   GLN B 238      23.903  12.765  12.879  1.00 15.450          N  
ATOM   3615  CA  GLN B 238      23.942  12.642  11.428  1.00 14.420          C  
ATOM   3616  C   GLN B 238      22.761  11.818  10.901  1.00 13.250          C  
ATOM   3617  O   GLN B 238      22.139  12.196   9.896  1.00 12.550          O  
ATOM   3618  CB  GLN B 238      25.247  11.984  10.989  1.00 20.600          C  
ATOM   3619  CG  GLN B 238      26.476  12.831  11.220  1.00 20.600          C  
ATOM   3620  CD  GLN B 238      27.740  12.100  10.843  1.00 20.600          C  
ATOM   3621  OE1 GLN B 238      27.718  11.207   9.983  1.00 20.600          O  
ATOM   3622  NE2 GLN B 238      28.840  12.457  11.478  1.00 20.600          N  
ATOM   3623  H   GLN B 238      24.653  12.412  13.484  1.00 18.540          H  
ATOM   3624  HA  GLN B 238      23.884  13.641  10.996  1.00 17.300          H  
ATOM   3625 1HB  GLN B 238      25.378  11.046  11.517  1.00 24.720          H  
ATOM   3626 2HB  GLN B 238      25.192  11.753   9.926  1.00 24.720          H  
ATOM   3627 1HG  GLN B 238      26.403  13.737  10.619  1.00 24.720          H  
ATOM   3628 2HG  GLN B 238      26.537  13.092  12.283  1.00 24.720          H  
ATOM   3629 1HE2 GLN B 238      29.709  12.008  11.272  1.00 24.720          H  
ATOM   3630 2HE2 GLN B 238      28.816  13.185  12.203  1.00 24.720          H  
ATOM   3631  N   GLU B 239      22.427  10.709  11.588  1.00 13.160          N  
ATOM   3632  CA  GLU B 239      21.299   9.884  11.170  1.00 12.200          C  
ATOM   3633  C   GLU B 239      20.029  10.691  11.216  1.00 12.370          C  
ATOM   3634  O   GLU B 239      19.234  10.676  10.268  1.00 11.590          O  
ATOM   3635  CB  GLU B 239      21.106   8.656  12.065  1.00 17.460          C  
ATOM   3636  CG  GLU B 239      19.934   7.736  11.614  1.00 17.460          C  
ATOM   3637  CD  GLU B 239      19.732   6.523  12.487  1.00 17.460          C  
ATOM   3638  OE1 GLU B 239      20.148   6.549  13.620  1.00 17.460          O  
ATOM   3639  OE2 GLU B 239      19.176   5.564  12.012  1.00 17.460          O  
ATOM   3640  H   GLU B 239      23.002  10.418  12.385  1.00 15.790          H  
ATOM   3641  HA  GLU B 239      21.466   9.556  10.146  1.00 14.640          H  
ATOM   3642 1HB  GLU B 239      22.024   8.067  12.082  1.00 20.960          H  
ATOM   3643 2HB  GLU B 239      20.910   8.982  13.090  1.00 20.960          H  
ATOM   3644 1HG  GLU B 239      19.013   8.313  11.636  1.00 20.960          H  
ATOM   3645 2HG  GLU B 239      20.103   7.420  10.586  1.00 20.960          H  
ATOM   3646  N   LEU B 240      19.828  11.408  12.317  1.00 13.500          N  
ATOM   3647  CA  LEU B 240      18.622  12.177  12.478  1.00 13.900          C  
ATOM   3648  C   LEU B 240      18.467  13.289  11.468  1.00 13.720          C  
ATOM   3649  O   LEU B 240      17.357  13.490  10.963  1.00 13.470          O  
ATOM   3650  CB  LEU B 240      18.577  12.737  13.890  1.00 19.300          C  
ATOM   3651  CG  LEU B 240      18.331  11.710  14.995  1.00 19.300          C  
ATOM   3652  CD1 LEU B 240      18.548  12.354  16.273  1.00 19.300          C  
ATOM   3653  CD2 LEU B 240      16.889  11.191  14.944  1.00 19.300          C  
ATOM   3654  H   LEU B 240      20.517  11.380  13.079  1.00 16.200          H  
ATOM   3655  HA  LEU B 240      17.789  11.503  12.337  1.00 16.680          H  
ATOM   3656 1HB  LEU B 240      19.542  13.207  14.091  1.00 23.160          H  
ATOM   3657 2HB  LEU B 240      17.822  13.491  13.956  1.00 23.160          H  
ATOM   3658  HG  LEU B 240      19.031  10.879  14.895  1.00 23.160          H  
ATOM   3659 1HD1 LEU B 240      18.367  11.630  17.041  1.00 23.160          H  
ATOM   3660 2HD1 LEU B 240      19.574  12.723  16.340  1.00 23.160          H  
ATOM   3661 3HD1 LEU B 240      17.861  13.159  16.363  1.00 23.160          H  
ATOM   3662 1HD2 LEU B 240      16.743  10.480  15.759  1.00 23.160          H  
ATOM   3663 2HD2 LEU B 240      16.196  12.024  15.062  1.00 23.160          H  
ATOM   3664 3HD2 LEU B 240      16.685  10.690  14.007  1.00 23.160          H  
ATOM   3665  N   MET B 241      19.541  14.002  11.138  1.00 13.970          N  
ATOM   3666  CA  MET B 241      19.375  15.073  10.174  1.00 13.960          C  
ATOM   3667  C   MET B 241      19.100  14.514   8.780  1.00 12.720          C  
ATOM   3668  O   MET B 241      18.307  15.095   8.032  1.00 12.620          O  
ATOM   3669  CB  MET B 241      20.550  16.023  10.247  1.00 19.550          C  
ATOM   3670  CG  MET B 241      20.579  16.755  11.552  1.00 19.550          C  
ATOM   3671  SD  MET B 241      19.040  17.628  11.896  1.00 19.550          S  
ATOM   3672  CE  MET B 241      19.115  19.070  10.929  1.00 19.550          C  
ATOM   3673  H   MET B 241      20.442  13.836  11.603  1.00 16.760          H  
ATOM   3674  HA  MET B 241      18.491  15.636  10.448  1.00 16.750          H  
ATOM   3675 1HB  MET B 241      21.492  15.479  10.126  1.00 23.460          H  
ATOM   3676 2HB  MET B 241      20.471  16.751   9.479  1.00 23.460          H  
ATOM   3677 1HG  MET B 241      20.771  16.068  12.371  1.00 23.460          H  
ATOM   3678 2HG  MET B 241      21.392  17.488  11.522  1.00 23.460          H  
ATOM   3679 1HE  MET B 241      18.217  19.636  11.077  1.00 23.460          H  
ATOM   3680 2HE  MET B 241      19.958  19.659  11.265  1.00 23.460          H  
ATOM   3681 3HE  MET B 241      19.221  18.821   9.880  1.00 23.460          H  
ATOM   3682  N   SER B 242      19.694  13.365   8.439  1.00 11.860          N  
ATOM   3683  CA  SER B 242      19.406  12.735   7.155  1.00 10.690          C  
ATOM   3684  C   SER B 242      17.916  12.370   7.124  1.00 10.370          C  
ATOM   3685  O   SER B 242      17.213  12.602   6.126  1.00 10.010          O  
ATOM   3686  CB  SER B 242      20.269  11.506   6.963  1.00 15.430          C  
ATOM   3687  OG  SER B 242      20.018  10.897   5.726  1.00 15.430          O  
ATOM   3688  H   SER B 242      20.397  12.939   9.057  1.00 14.230          H  
ATOM   3689  HA  SER B 242      19.613  13.444   6.354  1.00 12.830          H  
ATOM   3690 1HB  SER B 242      21.320  11.790   7.031  1.00 18.520          H  
ATOM   3691 2HB  SER B 242      20.074  10.797   7.768  1.00 18.520          H  
ATOM   3692  HG  SER B 242      20.616  10.149   5.679  1.00 18.520          H  
ATOM   3693  N   CYS B 243      17.437  11.814   8.249  1.00 10.760          N  
ATOM   3694  CA  CYS B 243      16.051  11.408   8.398  1.00 10.760          C  
ATOM   3695  C   CYS B 243      15.098  12.599   8.376  1.00 11.520          C  
ATOM   3696  O   CYS B 243      13.939  12.451   7.989  1.00 11.450          O  
ATOM   3697  CB  CYS B 243      15.851  10.627   9.691  1.00 15.060          C  
ATOM   3698  SG  CYS B 243      16.689   9.022   9.705  1.00 15.060          S  
ATOM   3699  H   CYS B 243      18.085  11.632   9.019  1.00 12.910          H  
ATOM   3700  HA  CYS B 243      15.807  10.761   7.571  1.00 12.910          H  
ATOM   3701 1HB  CYS B 243      16.219  11.210  10.529  1.00 18.080          H  
ATOM   3702 2HB  CYS B 243      14.789  10.458   9.851  1.00 18.080          H  
ATOM   3703  HG  CYS B 243      17.934   9.534   9.915  1.00 18.080          H  
ATOM   3704  N   LEU B 244      15.570  13.781   8.784  1.00 12.400          N  
ATOM   3705  CA  LEU B 244      14.747  14.973   8.745  1.00 13.250          C  
ATOM   3706  C   LEU B 244      14.455  15.312   7.284  1.00 12.760          C  
ATOM   3707  O   LEU B 244      13.316  15.588   6.922  1.00 13.070          O  
ATOM   3708  CB  LEU B 244      15.480  16.143   9.415  1.00 18.210          C  
ATOM   3709  CG  LEU B 244      14.753  17.485   9.565  1.00 18.210          C  
ATOM   3710  CD1 LEU B 244      13.507  17.319  10.453  1.00 18.210          C  
ATOM   3711  CD2 LEU B 244      15.719  18.486  10.168  1.00 18.210          C  
ATOM   3712  H   LEU B 244      16.505  13.839   9.190  1.00 14.880          H  
ATOM   3713  HA  LEU B 244      13.814  14.763   9.259  1.00 15.900          H  
ATOM   3714 1HB  LEU B 244      15.776  15.822  10.379  1.00 21.850          H  
ATOM   3715 2HB  LEU B 244      16.377  16.345   8.845  1.00 21.850          H  
ATOM   3716  HG  LEU B 244      14.430  17.842   8.585  1.00 21.850          H  
ATOM   3717 1HD1 LEU B 244      13.007  18.284  10.558  1.00 21.850          H  
ATOM   3718 2HD1 LEU B 244      12.813  16.612  10.009  1.00 21.850          H  
ATOM   3719 3HD1 LEU B 244      13.807  16.964  11.442  1.00 21.850          H  
ATOM   3720 1HD2 LEU B 244      15.216  19.442  10.263  1.00 21.850          H  
ATOM   3721 2HD2 LEU B 244      16.045  18.144  11.147  1.00 21.850          H  
ATOM   3722 3HD2 LEU B 244      16.583  18.594   9.508  1.00 21.850          H  
ATOM   3723  N   ASP B 245      15.475  15.249   6.409  1.00 12.090          N  
ATOM   3724  CA  ASP B 245      15.226  15.506   4.979  1.00 11.720          C  
ATOM   3725  C   ASP B 245      14.224  14.503   4.394  1.00 11.010          C  
ATOM   3726  O   ASP B 245      13.372  14.861   3.565  1.00 11.220          O  
ATOM   3727  CB  ASP B 245      16.506  15.504   4.128  1.00 16.560          C  
ATOM   3728  CG  ASP B 245      17.379  16.781   4.246  1.00 16.560          C  
ATOM   3729  OD1 ASP B 245      16.930  17.758   4.801  1.00 16.560          O  
ATOM   3730  OD2 ASP B 245      18.467  16.774   3.712  1.00 16.560          O  
ATOM   3731  H   ASP B 245      16.422  15.073   6.769  1.00 14.510          H  
ATOM   3732  HA  ASP B 245      14.788  16.499   4.892  1.00 14.060          H  
ATOM   3733 1HB  ASP B 245      17.121  14.646   4.424  1.00 19.870          H  
ATOM   3734 2HB  ASP B 245      16.239  15.362   3.082  1.00 19.870          H  
ATOM   3735  N   LEU B 246      14.236  13.270   4.915  1.00 10.380          N  
ATOM   3736  CA  LEU B 246      13.333  12.222   4.436  1.00  9.850          C  
ATOM   3737  C   LEU B 246      11.872  12.465   4.824  1.00 10.320          C  
ATOM   3738  O   LEU B 246      10.993  11.690   4.435  1.00  9.920          O  
ATOM   3739  CB  LEU B 246      13.727  10.826   4.959  1.00 14.000          C  
ATOM   3740  CG  LEU B 246      15.073  10.229   4.495  1.00 14.000          C  
ATOM   3741  CD1 LEU B 246      15.303   8.910   5.246  1.00 14.000          C  
ATOM   3742  CD2 LEU B 246      15.067   9.986   2.967  1.00 14.000          C  
ATOM   3743  H   LEU B 246      14.989  13.046   5.576  1.00 12.460          H  
ATOM   3744  HA  LEU B 246      13.378  12.216   3.352  1.00 11.820          H  
ATOM   3745 1HB  LEU B 246      13.743  10.868   6.043  1.00 16.800          H  
ATOM   3746 2HB  LEU B 246      12.946  10.123   4.668  1.00 16.800          H  
ATOM   3747  HG  LEU B 246      15.880  10.914   4.753  1.00 16.800          H  
ATOM   3748 1HD1 LEU B 246      16.258   8.495   4.953  1.00 16.800          H  
ATOM   3749 2HD1 LEU B 246      15.306   9.071   6.307  1.00 16.800          H  
ATOM   3750 3HD1 LEU B 246      14.504   8.214   5.001  1.00 16.800          H  
ATOM   3751 1HD2 LEU B 246      16.024   9.565   2.670  1.00 16.800          H  
ATOM   3752 2HD2 LEU B 246      14.264   9.292   2.707  1.00 16.800          H  
ATOM   3753 3HD2 LEU B 246      14.921  10.918   2.435  1.00 16.800          H  
ATOM   3754  N   LYS B 247      11.569  13.562   5.523  1.00 11.430          N  
ATOM   3755  CA  LYS B 247      10.189  13.914   5.838  1.00 12.110          C  
ATOM   3756  C   LYS B 247       9.389  14.113   4.543  1.00 11.840          C  
ATOM   3757  O   LYS B 247       8.164  13.998   4.537  1.00 12.110          O  
ATOM   3758  CB  LYS B 247      10.136  15.184   6.698  1.00 16.680          C  
ATOM   3759  CG  LYS B 247      10.504  16.502   5.969  1.00 16.680          C  
ATOM   3760  CD  LYS B 247      10.540  17.678   6.957  1.00 16.680          C  
ATOM   3761  CE  LYS B 247      11.033  18.990   6.314  1.00 16.680          C  
ATOM   3762  NZ  LYS B 247      10.051  19.593   5.335  1.00 16.680          N  
ATOM   3763  H   LYS B 247      12.316  14.177   5.861  1.00 13.720          H  
ATOM   3764  HA  LYS B 247       9.739  13.093   6.398  1.00 14.530          H  
ATOM   3765 1HB  LYS B 247       9.136  15.299   7.112  1.00 20.020          H  
ATOM   3766 2HB  LYS B 247      10.827  15.072   7.536  1.00 20.020          H  
ATOM   3767 1HG  LYS B 247      11.471  16.404   5.473  1.00 20.020          H  
ATOM   3768 2HG  LYS B 247       9.752  16.715   5.208  1.00 20.020          H  
ATOM   3769 1HD  LYS B 247       9.545  17.834   7.369  1.00 20.020          H  
ATOM   3770 2HD  LYS B 247      11.219  17.424   7.777  1.00 20.020          H  
ATOM   3771 1HE  LYS B 247      11.218  19.709   7.109  1.00 20.020          H  
ATOM   3772 2HE  LYS B 247      11.971  18.791   5.793  1.00 20.020          H  
ATOM   3773 1HZ  LYS B 247      10.436  20.447   4.966  1.00 20.020          H  
ATOM   3774 2HZ  LYS B 247       9.845  18.970   4.535  1.00 20.020          H  
ATOM   3775 3HZ  LYS B 247       9.187  19.798   5.806  1.00 20.020          H  
ATOM   3776  N   GLU B 248      10.103  14.366   3.432  1.00 11.370          N  
ATOM   3777  CA  GLU B 248       9.514  14.579   2.117  1.00 11.290          C  
ATOM   3778  C   GLU B 248       9.308  13.250   1.369  1.00 10.500          C  
ATOM   3779  O   GLU B 248       8.848  13.235   0.227  1.00 10.620          O  
ATOM   3780  CB  GLU B 248      10.424  15.491   1.290  1.00 15.840          C  
ATOM   3781  CG  GLU B 248      10.625  16.900   1.873  1.00 15.840          C  
ATOM   3782  CD  GLU B 248       9.361  17.708   1.938  1.00 15.840          C  
ATOM   3783  OE1 GLU B 248       8.593  17.633   1.014  1.00 15.840          O  
ATOM   3784  OE2 GLU B 248       9.158  18.413   2.915  1.00 15.840          O  
ATOM   3785  H   GLU B 248      11.122  14.446   3.522  1.00 13.640          H  
ATOM   3786  HA  GLU B 248       8.543  15.059   2.242  1.00 13.550          H  
ATOM   3787 1HB  GLU B 248      11.409  15.027   1.203  1.00 19.010          H  
ATOM   3788 2HB  GLU B 248      10.020  15.596   0.284  1.00 19.010          H  
ATOM   3789 1HG  GLU B 248      11.041  16.807   2.877  1.00 19.010          H  
ATOM   3790 2HG  GLU B 248      11.354  17.427   1.261  1.00 19.010          H  
ATOM   3791  N   CYS B 249       9.679  12.143   2.013  1.00  9.870          N  
ATOM   3792  CA  CYS B 249       9.570  10.791   1.481  1.00  9.240          C  
ATOM   3793  C   CYS B 249       8.628   9.961   2.355  1.00  9.760          C  
ATOM   3794  O   CYS B 249       7.865   9.128   1.857  1.00  9.900          O  
ATOM   3795  CB  CYS B 249      10.941  10.115   1.487  1.00 13.190          C  
ATOM   3796  SG  CYS B 249      12.196  11.029   0.572  1.00 13.190          S  
ATOM   3797  H   CYS B 249      10.060  12.239   2.947  1.00 11.840          H  
ATOM   3798  HA  CYS B 249       9.178  10.830   0.465  1.00 11.090          H  
ATOM   3799 1HB  CYS B 249      11.283  10.011   2.520  1.00 15.830          H  
ATOM   3800 2HB  CYS B 249      10.862   9.107   1.076  1.00 15.830          H  
ATOM   3801  HG  CYS B 249      11.760  12.225   0.959  1.00 15.830          H  
ATOM   3802  N   GLY B 250       8.642  10.243   3.658  1.00 10.410          N  
ATOM   3803  CA  GLY B 250       7.930   9.452   4.643  1.00 10.790          C  
ATOM   3804  C   GLY B 250       8.771   8.217   4.914  1.00 10.980          C  
ATOM   3805  O   GLY B 250       9.927   8.340   5.320  1.00 11.220          O  
ATOM   3806  H   GLY B 250       9.283  10.958   3.987  1.00 12.490          H  
ATOM   3807 1HA  GLY B 250       7.794  10.030   5.557  1.00 12.950          H  
ATOM   3808 2HA  GLY B 250       6.948   9.173   4.265  1.00 12.950          H  
ATOM   3809  N   HIS B 251       8.218   7.025   4.759  1.00 10.970          N  
ATOM   3810  CA  HIS B 251       9.057   5.868   5.020  1.00 11.200          C  
ATOM   3811  C   HIS B 251      10.176   5.893   3.995  1.00 11.320          C  
ATOM   3812  O   HIS B 251       9.954   6.212   2.829  1.00 11.560          O  
ATOM   3813  CB  HIS B 251       8.297   4.542   4.940  1.00 15.590          C  
ATOM   3814  CG  HIS B 251       9.102   3.365   5.493  1.00 15.590          C  
ATOM   3815  ND1 HIS B 251      10.115   2.719   4.785  1.00 15.590          N  
ATOM   3816  CD2 HIS B 251       9.041   2.754   6.697  1.00 15.590          C  
ATOM   3817  CE1 HIS B 251      10.628   1.767   5.539  1.00 15.590          C  
ATOM   3818  NE2 HIS B 251       9.996   1.769   6.701  1.00 15.590          N  
ATOM   3819  H   HIS B 251       7.268   6.932   4.432  1.00 13.160          H  
ATOM   3820  HA  HIS B 251       9.507   5.940   6.008  1.00 13.440          H  
ATOM   3821 1HB  HIS B 251       7.366   4.616   5.498  1.00 18.710          H  
ATOM   3822 2HB  HIS B 251       8.048   4.327   3.902  1.00 18.710          H  
ATOM   3823  HD1 HIS B 251      10.542   2.971   3.881  1.00 18.710          H  
ATOM   3824  HD2 HIS B 251       8.418   2.913   7.578  1.00 18.710          H  
ATOM   3825  HE1 HIS B 251      11.440   1.144   5.161  1.00 18.710          H  
ATOM   3826  N   ALA B 252      11.374   5.550   4.422  1.00 11.280          N  
ATOM   3827  CA  ALA B 252      12.507   5.515   3.519  1.00 11.420          C  
ATOM   3828  C   ALA B 252      12.255   4.548   2.360  1.00 10.810          C  
ATOM   3829  O   ALA B 252      11.684   3.466   2.540  1.00 10.750          O  
ATOM   3830  CB  ALA B 252      13.736   5.089   4.299  1.00 15.930          C  
ATOM   3831  H   ALA B 252      11.495   5.313   5.396  1.00 13.540          H  
ATOM   3832  HA  ALA B 252      12.656   6.512   3.104  1.00 13.700          H  
ATOM   3833 1HB  ALA B 252      14.584   5.049   3.662  1.00 19.120          H  
ATOM   3834 2HB  ALA B 252      13.920   5.792   5.106  1.00 19.120          H  
ATOM   3835 3HB  ALA B 252      13.561   4.109   4.715  1.00 19.120          H  
ATOM   3836  N   TYR B 253      12.722   4.933   1.173  1.00 10.540          N  
ATOM   3837  CA  TYR B 253      12.633   4.098  -0.019  1.00 10.560          C  
ATOM   3838  C   TYR B 253      13.661   2.997   0.136  1.00  9.980          C  
ATOM   3839  O   TYR B 253      14.665   3.199   0.811  1.00 10.220          O  
ATOM   3840  CB  TYR B 253      12.933   4.899  -1.288  1.00 14.780          C  
ATOM   3841  CG  TYR B 253      11.910   5.950  -1.634  1.00 14.780          C  
ATOM   3842  CD1 TYR B 253      12.202   7.296  -1.432  1.00 14.780          C  
ATOM   3843  CD2 TYR B 253      10.681   5.580  -2.158  1.00 14.780          C  
ATOM   3844  CE1 TYR B 253      11.267   8.256  -1.762  1.00 14.780          C  
ATOM   3845  CE2 TYR B 253       9.752   6.546  -2.479  1.00 14.780          C  
ATOM   3846  CZ  TYR B 253      10.044   7.878  -2.285  1.00 14.780          C  
ATOM   3847  OH  TYR B 253       9.116   8.838  -2.614  1.00 14.780          O  
ATOM   3848  H   TYR B 253      13.131   5.852   1.096  1.00 12.650          H  
ATOM   3849  HA  TYR B 253      11.641   3.649  -0.080  1.00 12.670          H  
ATOM   3850 1HB  TYR B 253      13.893   5.384  -1.187  1.00 17.730          H  
ATOM   3851 2HB  TYR B 253      13.008   4.215  -2.132  1.00 17.730          H  
ATOM   3852  HD1 TYR B 253      13.166   7.596  -1.022  1.00 17.730          H  
ATOM   3853  HD2 TYR B 253      10.448   4.528  -2.318  1.00 17.730          H  
ATOM   3854  HE1 TYR B 253      11.489   9.306  -1.619  1.00 17.730          H  
ATOM   3855  HE2 TYR B 253       8.785   6.257  -2.892  1.00 17.730          H  
ATOM   3856  HH  TYR B 253       9.470   9.710  -2.416  1.00 17.730          H  
ATOM   3857  N   SER B 254      13.500   1.856  -0.531  1.00  9.290          N  
ATOM   3858  CA  SER B 254      14.482   0.786  -0.329  1.00  8.770          C  
ATOM   3859  C   SER B 254      15.921   1.201  -0.656  1.00  9.330          C  
ATOM   3860  O   SER B 254      16.862   0.727  -0.007  1.00  9.190          O  
ATOM   3861  CB  SER B 254      14.114  -0.393  -1.197  1.00 12.490          C  
ATOM   3862  OG  SER B 254      14.228  -0.054  -2.554  1.00 12.490          O  
ATOM   3863  H   SER B 254      12.695   1.698  -1.122  1.00 11.150          H  
ATOM   3864  HA  SER B 254      14.439   0.484   0.718  1.00 10.520          H  
ATOM   3865 1HB  SER B 254      14.771  -1.231  -0.970  1.00 14.980          H  
ATOM   3866 2HB  SER B 254      13.095  -0.704  -0.979  1.00 14.980          H  
ATOM   3867  HG  SER B 254      14.018  -0.856  -3.046  1.00 14.980          H  
ATOM   3868  N   GLY B 255      16.097   2.132  -1.603  1.00 10.040          N  
ATOM   3869  CA  GLY B 255      17.422   2.643  -1.941  1.00 10.720          C  
ATOM   3870  C   GLY B 255      18.026   3.401  -0.754  1.00 11.100          C  
ATOM   3871  O   GLY B 255      19.241   3.359  -0.526  1.00 11.320          O  
ATOM   3872  H   GLY B 255      15.290   2.450  -2.122  1.00 12.050          H  
ATOM   3873 1HA  GLY B 255      18.071   1.813  -2.218  1.00 12.860          H  
ATOM   3874 2HA  GLY B 255      17.348   3.303  -2.806  1.00 12.860          H  
ATOM   3875  N   ILE B 256      17.161   4.106  -0.014  1.00 11.260          N  
ATOM   3876  CA  ILE B 256      17.518   4.903   1.142  1.00 11.740          C  
ATOM   3877  C   ILE B 256      17.825   3.998   2.299  1.00 11.220          C  
ATOM   3878  O   ILE B 256      18.760   4.260   3.049  1.00 11.570          O  
ATOM   3879  CB  ILE B 256      16.417   5.897   1.533  1.00 16.240          C  
ATOM   3880  CG1 ILE B 256      16.150   6.957   0.401  1.00 16.240          C  
ATOM   3881  CG2 ILE B 256      16.754   6.557   2.858  1.00 16.240          C  
ATOM   3882  CD1 ILE B 256      17.327   7.845   0.011  1.00 16.240          C  
ATOM   3883  H   ILE B 256      16.172   4.051  -0.232  1.00 13.510          H  
ATOM   3884  HA  ILE B 256      18.422   5.456   0.916  1.00 14.090          H  
ATOM   3885  HB  ILE B 256      15.501   5.356   1.647  1.00 19.490          H  
ATOM   3886 1HG1 ILE B 256      15.836   6.430  -0.491  1.00 19.490          H  
ATOM   3887 2HG1 ILE B 256      15.337   7.607   0.728  1.00 19.490          H  
ATOM   3888 1HG2 ILE B 256      15.945   7.205   3.108  1.00 19.490          H  
ATOM   3889 2HG2 ILE B 256      16.866   5.819   3.648  1.00 19.490          H  
ATOM   3890 3HG2 ILE B 256      17.677   7.123   2.782  1.00 19.490          H  
ATOM   3891 1HD1 ILE B 256      17.007   8.530  -0.776  1.00 19.490          H  
ATOM   3892 2HD1 ILE B 256      17.663   8.426   0.867  1.00 19.490          H  
ATOM   3893 3HD1 ILE B 256      18.152   7.247  -0.363  1.00 19.490          H  
ATOM   3894  N   VAL B 257      17.007   2.971   2.484  1.00 10.430          N  
ATOM   3895  CA  VAL B 257      17.228   2.058   3.582  1.00  9.910          C  
ATOM   3896  C   VAL B 257      18.596   1.409   3.413  1.00  9.730          C  
ATOM   3897  O   VAL B 257      19.353   1.316   4.379  1.00  9.850          O  
ATOM   3898  CB  VAL B 257      16.129   0.973   3.630  1.00 14.080          C  
ATOM   3899  CG1 VAL B 257      16.491  -0.103   4.659  1.00 14.080          C  
ATOM   3900  CG2 VAL B 257      14.784   1.629   3.978  1.00 14.080          C  
ATOM   3901  H   VAL B 257      16.226   2.854   1.838  1.00 12.520          H  
ATOM   3902  HA  VAL B 257      17.212   2.620   4.517  1.00 11.890          H  
ATOM   3903  HB  VAL B 257      16.058   0.493   2.656  1.00 16.900          H  
ATOM   3904 1HG1 VAL B 257      15.711  -0.861   4.676  1.00 16.900          H  
ATOM   3905 2HG1 VAL B 257      17.437  -0.574   4.397  1.00 16.900          H  
ATOM   3906 3HG1 VAL B 257      16.578   0.355   5.647  1.00 16.900          H  
ATOM   3907 1HG2 VAL B 257      13.997   0.877   4.001  1.00 16.900          H  
ATOM   3908 2HG2 VAL B 257      14.860   2.106   4.953  1.00 16.900          H  
ATOM   3909 3HG2 VAL B 257      14.540   2.375   3.226  1.00 16.900          H  
ATOM   3910  N   ALA B 258      18.913   0.953   2.193  1.00  9.530          N  
ATOM   3911  CA  ALA B 258      20.215   0.354   1.929  1.00  9.520          C  
ATOM   3912  C   ALA B 258      21.351   1.346   2.190  1.00 10.380          C  
ATOM   3913  O   ALA B 258      22.372   0.983   2.788  1.00 10.400          O  
ATOM   3914  CB  ALA B 258      20.269  -0.126   0.496  1.00 13.330          C  
ATOM   3915  H   ALA B 258      18.222   1.011   1.439  1.00 11.440          H  
ATOM   3916  HA  ALA B 258      20.341  -0.493   2.601  1.00 11.420          H  
ATOM   3917 1HB  ALA B 258      21.231  -0.596   0.302  1.00 16.000          H  
ATOM   3918 2HB  ALA B 258      19.468  -0.845   0.327  1.00 16.000          H  
ATOM   3919 3HB  ALA B 258      20.137   0.726  -0.173  1.00 16.000          H  
ATOM   3920  N   HIS B 259      21.144   2.610   1.793  1.00 11.110          N  
ATOM   3921  CA  HIS B 259      22.097   3.691   1.986  1.00 11.990          C  
ATOM   3922  C   HIS B 259      22.364   3.888   3.477  1.00 12.110          C  
ATOM   3923  O   HIS B 259      23.522   3.949   3.906  1.00 12.420          O  
ATOM   3924  CB  HIS B 259      21.532   4.961   1.329  1.00 16.430          C  
ATOM   3925  CG  HIS B 259      22.349   6.181   1.377  1.00 16.430          C  
ATOM   3926  ND1 HIS B 259      23.495   6.346   0.629  1.00 16.430          N  
ATOM   3927  CD2 HIS B 259      22.161   7.336   2.047  1.00 16.430          C  
ATOM   3928  CE1 HIS B 259      23.984   7.551   0.850  1.00 16.430          C  
ATOM   3929  NE2 HIS B 259      23.188   8.175   1.701  1.00 16.430          N  
ATOM   3930  H   HIS B 259      20.299   2.829   1.258  1.00 13.330          H  
ATOM   3931  HA  HIS B 259      23.039   3.444   1.502  1.00 14.390          H  
ATOM   3932 1HB  HIS B 259      21.308   4.750   0.285  1.00 19.720          H  
ATOM   3933 2HB  HIS B 259      20.603   5.207   1.799  1.00 19.720          H  
ATOM   3934  HD1 HIS B 259      23.752   5.787  -0.159  1.00 19.720          H  
ATOM   3935  HD2 HIS B 259      21.386   7.671   2.738  1.00 19.720          H  
ATOM   3936  HE1 HIS B 259      24.896   7.879   0.354  1.00 19.720          H  
ATOM   3937  N   GLN B 260      21.289   3.969   4.272  1.00 11.960          N  
ATOM   3938  CA  GLN B 260      21.421   4.149   5.706  1.00 12.200          C  
ATOM   3939  C   GLN B 260      22.118   2.954   6.350  1.00 11.800          C  
ATOM   3940  O   GLN B 260      23.044   3.143   7.143  1.00 12.070          O  
ATOM   3941  CB  GLN B 260      20.032   4.308   6.335  1.00 16.980          C  
ATOM   3942  CG  GLN B 260      19.314   5.619   6.009  1.00 16.980          C  
ATOM   3943  CD  GLN B 260      17.865   5.602   6.493  1.00 16.980          C  
ATOM   3944  OE1 GLN B 260      17.200   4.562   6.446  1.00 16.980          O  
ATOM   3945  NE2 GLN B 260      17.383   6.736   6.966  1.00 16.980          N  
ATOM   3946  H   GLN B 260      20.359   3.928   3.853  1.00 14.350          H  
ATOM   3947  HA  GLN B 260      22.011   5.041   5.894  1.00 14.640          H  
ATOM   3948 1HB  GLN B 260      19.397   3.489   5.996  1.00 20.380          H  
ATOM   3949 2HB  GLN B 260      20.116   4.230   7.420  1.00 20.380          H  
ATOM   3950 1HG  GLN B 260      19.829   6.433   6.512  1.00 20.380          H  
ATOM   3951 2HG  GLN B 260      19.324   5.781   4.937  1.00 20.380          H  
ATOM   3952 1HE2 GLN B 260      16.440   6.779   7.305  1.00 20.380          H  
ATOM   3953 2HE2 GLN B 260      17.956   7.556   6.997  1.00 20.380          H  
ATOM   3954  N   LYS B 261      21.764   1.723   5.959  1.00 11.240          N  
ATOM   3955  CA  LYS B 261      22.419   0.564   6.552  1.00 11.090          C  
ATOM   3956  C   LYS B 261      23.917   0.589   6.296  1.00 11.260          C  
ATOM   3957  O   LYS B 261      24.704   0.277   7.185  1.00 11.540          O  
ATOM   3958  CB  LYS B 261      21.797  -0.742   6.065  1.00 15.590          C  
ATOM   3959  CG  LYS B 261      20.406  -1.027   6.644  1.00 15.590          C  
ATOM   3960  CD  LYS B 261      19.826  -2.331   6.103  1.00 15.590          C  
ATOM   3961  CE  LYS B 261      18.482  -2.657   6.754  1.00 15.590          C  
ATOM   3962  NZ  LYS B 261      17.882  -3.908   6.203  1.00 15.590          N  
ATOM   3963  H   LYS B 261      20.997   1.594   5.289  1.00 13.490          H  
ATOM   3964  HA  LYS B 261      22.277   0.614   7.632  1.00 13.310          H  
ATOM   3965 1HB  LYS B 261      21.704  -0.706   4.977  1.00 18.700          H  
ATOM   3966 2HB  LYS B 261      22.453  -1.575   6.314  1.00 18.700          H  
ATOM   3967 1HG  LYS B 261      20.477  -1.089   7.729  1.00 18.700          H  
ATOM   3968 2HG  LYS B 261      19.736  -0.207   6.392  1.00 18.700          H  
ATOM   3969 1HD  LYS B 261      19.681  -2.233   5.024  1.00 18.700          H  
ATOM   3970 2HD  LYS B 261      20.522  -3.148   6.287  1.00 18.700          H  
ATOM   3971 1HE  LYS B 261      18.629  -2.781   7.826  1.00 18.700          H  
ATOM   3972 2HE  LYS B 261      17.796  -1.834   6.589  1.00 18.700          H  
ATOM   3973 1HZ  LYS B 261      16.999  -4.089   6.661  1.00 18.700          H  
ATOM   3974 2HZ  LYS B 261      17.729  -3.803   5.210  1.00 18.700          H  
ATOM   3975 3HZ  LYS B 261      18.508  -4.684   6.365  1.00 18.700          H  
ATOM   3976  N   HIS B 262      24.319   0.990   5.087  1.00 11.240          N  
ATOM   3977  CA  HIS B 262      25.728   1.119   4.756  1.00 11.570          C  
ATOM   3978  C   HIS B 262      26.421   2.164   5.624  1.00 12.180          C  
ATOM   3979  O   HIS B 262      27.482   1.905   6.199  1.00 12.660          O  
ATOM   3980  CB  HIS B 262      25.906   1.507   3.287  1.00 16.070          C  
ATOM   3981  CG  HIS B 262      27.325   1.773   2.904  1.00 16.070          C  
ATOM   3982  ND1 HIS B 262      28.261   0.773   2.742  1.00 16.070          N  
ATOM   3983  CD2 HIS B 262      27.968   2.939   2.662  1.00 16.070          C  
ATOM   3984  CE1 HIS B 262      29.421   1.319   2.411  1.00 16.070          C  
ATOM   3985  NE2 HIS B 262      29.266   2.630   2.354  1.00 16.070          N  
ATOM   3986  H   HIS B 262      23.615   1.170   4.362  1.00 13.490          H  
ATOM   3987  HA  HIS B 262      26.226   0.167   4.921  1.00 13.880          H  
ATOM   3988 1HB  HIS B 262      25.516   0.711   2.653  1.00 19.280          H  
ATOM   3989 2HB  HIS B 262      25.324   2.399   3.074  1.00 19.280          H  
ATOM   3990  HD1 HIS B 262      28.186  -0.154   3.107  1.00 19.280          H  
ATOM   3991  HD2 HIS B 262      27.638   3.977   2.675  1.00 19.280          H  
ATOM   3992  HE1 HIS B 262      30.297   0.696   2.237  1.00 19.280          H  
ATOM   3993  N   LEU B 263      25.844   3.365   5.690  1.00 12.250          N  
ATOM   3994  CA  LEU B 263      26.452   4.465   6.421  1.00 12.830          C  
ATOM   3995  C   LEU B 263      26.475   4.337   7.937  1.00 13.020          C  
ATOM   3996  O   LEU B 263      27.449   4.735   8.580  1.00 13.450          O  
ATOM   3997  CB  LEU B 263      25.758   5.772   6.062  1.00 17.730          C  
ATOM   3998  CG  LEU B 263      25.963   6.294   4.629  1.00 17.730          C  
ATOM   3999  CD1 LEU B 263      25.074   7.477   4.448  1.00 17.730          C  
ATOM   4000  CD2 LEU B 263      27.437   6.685   4.379  1.00 17.730          C  
ATOM   4001  H   LEU B 263      24.961   3.520   5.189  1.00 14.700          H  
ATOM   4002  HA  LEU B 263      27.478   4.523   6.100  1.00 15.400          H  
ATOM   4003 1HB  LEU B 263      24.684   5.625   6.203  1.00 21.280          H  
ATOM   4004 2HB  LEU B 263      26.090   6.543   6.754  1.00 21.280          H  
ATOM   4005  HG  LEU B 263      25.665   5.527   3.910  1.00 21.280          H  
ATOM   4006 1HD1 LEU B 263      25.193   7.857   3.446  1.00 21.280          H  
ATOM   4007 2HD1 LEU B 263      24.034   7.181   4.605  1.00 21.280          H  
ATOM   4008 3HD1 LEU B 263      25.342   8.253   5.158  1.00 21.280          H  
ATOM   4009 1HD2 LEU B 263      27.530   7.063   3.361  1.00 21.280          H  
ATOM   4010 2HD2 LEU B 263      27.732   7.461   5.080  1.00 21.280          H  
ATOM   4011 3HD2 LEU B 263      28.094   5.831   4.490  1.00 21.280          H  
ATOM   4012  N   LEU B 264      25.472   3.734   8.549  1.00 12.770          N  
ATOM   4013  CA  LEU B 264      25.461   3.731  10.004  1.00 12.990          C  
ATOM   4014  C   LEU B 264      26.734   3.138  10.665  1.00 12.980          C  
ATOM   4015  O   LEU B 264      27.171   3.691  11.674  1.00 13.430          O  
ATOM   4016  CB  LEU B 264      24.164   3.045  10.479  1.00 18.100          C  
ATOM   4017  CG  LEU B 264      22.845   3.856  10.242  1.00 18.100          C  
ATOM   4018  CD1 LEU B 264      21.652   2.953  10.485  1.00 18.100          C  
ATOM   4019  CD2 LEU B 264      22.764   5.043  11.168  1.00 18.100          C  
ATOM   4020  H   LEU B 264      24.671   3.384   8.014  1.00 15.320          H  
ATOM   4021  HA  LEU B 264      25.417   4.767  10.318  1.00 15.590          H  
ATOM   4022 1HB  LEU B 264      24.025   2.131   9.920  1.00 21.720          H  
ATOM   4023 2HB  LEU B 264      24.244   2.806  11.534  1.00 21.720          H  
ATOM   4024  HG  LEU B 264      22.817   4.211   9.229  1.00 21.720          H  
ATOM   4025 1HD1 LEU B 264      20.729   3.516  10.311  1.00 21.720          H  
ATOM   4026 2HD1 LEU B 264      21.692   2.106   9.801  1.00 21.720          H  
ATOM   4027 3HD1 LEU B 264      21.664   2.595  11.514  1.00 21.720          H  
ATOM   4028 1HD2 LEU B 264      21.843   5.565  10.966  1.00 21.720          H  
ATOM   4029 2HD2 LEU B 264      22.762   4.694  12.189  1.00 21.720          H  
ATOM   4030 3HD2 LEU B 264      23.588   5.725  11.018  1.00 21.720          H  
ATOM   4031  N   PRO B 265      27.336   2.014  10.206  1.00 12.620          N  
ATOM   4032  CA  PRO B 265      28.615   1.493  10.672  1.00 12.790          C  
ATOM   4033  C   PRO B 265      29.841   1.990   9.863  1.00 12.090          C  
ATOM   4034  O   PRO B 265      30.938   1.465  10.057  1.00 11.750          O  
ATOM   4035  CB  PRO B 265      28.419  -0.014  10.516  1.00 19.180          C  
ATOM   4036  CG  PRO B 265      27.576  -0.135   9.278  1.00 19.180          C  
ATOM   4037  CD  PRO B 265      26.631   1.065   9.320  1.00 19.180          C  
ATOM   4038  HA  PRO B 265      28.735   1.755  11.733  1.00 15.350          H  
ATOM   4039 1HB  PRO B 265      29.396  -0.513  10.416  1.00 23.020          H  
ATOM   4040 2HB  PRO B 265      27.935  -0.433  11.413  1.00 23.020          H  
ATOM   4041 1HG  PRO B 265      28.210  -0.121   8.375  1.00 23.020          H  
ATOM   4042 2HG  PRO B 265      27.034  -1.091   9.267  1.00 23.020          H  
ATOM   4043 1HD  PRO B 265      26.536   1.440   8.333  1.00 23.020          H  
ATOM   4044 2HD  PRO B 265      25.684   0.742   9.731  1.00 23.020          H  
ATOM   4045  N   THR B 266      29.651   2.922   8.914  1.00 12.010          N  
ATOM   4046  CA  THR B 266      30.723   3.320   7.981  1.00 11.590          C  
ATOM   4047  C   THR B 266      31.105   4.800   8.097  1.00 11.520          C  
ATOM   4048  O   THR B 266      32.275   5.150   7.937  1.00 11.270          O  
ATOM   4049  CB  THR B 266      30.351   3.030   6.492  1.00 16.390          C  
ATOM   4050  OG1 THR B 266      30.058   1.642   6.311  1.00 16.390          O  
ATOM   4051  CG2 THR B 266      31.499   3.399   5.555  1.00 16.390          C  
ATOM   4052  H   THR B 266      28.754   3.386   8.823  1.00 14.410          H  
ATOM   4053  HA  THR B 266      31.609   2.733   8.215  1.00 13.910          H  
ATOM   4054  HB  THR B 266      29.492   3.608   6.218  1.00 19.670          H  
ATOM   4055  HG1 THR B 266      29.114   1.506   6.527  1.00 19.670          H  
ATOM   4056 1HG2 THR B 266      31.201   3.181   4.532  1.00 19.670          H  
ATOM   4057 2HG2 THR B 266      31.738   4.454   5.632  1.00 19.670          H  
ATOM   4058 3HG2 THR B 266      32.377   2.810   5.811  1.00 19.670          H  
ATOM   4059  N   SER B 267      30.117   5.675   8.339  1.00 11.890          N  
ATOM   4060  CA  SER B 267      30.331   7.118   8.409  1.00 12.070          C  
ATOM   4061  C   SER B 267      31.064   7.708   9.649  1.00 12.850          C  
ATOM   4062  O   SER B 267      31.505   8.856   9.556  1.00 13.850          O  
ATOM   4063  CB  SER B 267      29.002   7.855   8.262  1.00 16.830          C  
ATOM   4064  OG  SER B 267      28.175   7.685   9.385  1.00 16.830          O  
ATOM   4065  H   SER B 267      29.167   5.334   8.457  1.00 14.270          H  
ATOM   4066  HA  SER B 267      30.934   7.381   7.538  1.00 14.480          H  
ATOM   4067 1HB  SER B 267      29.190   8.915   8.108  1.00 20.190          H  
ATOM   4068 2HB  SER B 267      28.486   7.483   7.382  1.00 20.190          H  
ATOM   4069  HG  SER B 267      27.384   8.209   9.209  1.00 20.190          H  
ATOM   4070  N   PRO B 268      31.217   7.030  10.824  1.00 12.460          N  
ATOM   4071  CA  PRO B 268      31.936   7.577  11.966  1.00 13.160          C  
ATOM   4072  C   PRO B 268      33.374   7.886  11.515  1.00 13.920          C  
ATOM   4073  O   PRO B 268      33.927   7.142  10.716  1.00 13.620          O  
ATOM   4074  CB  PRO B 268      31.864   6.439  12.989  1.00 19.740          C  
ATOM   4075  CG  PRO B 268      30.620   5.667  12.618  1.00 19.740          C  
ATOM   4076  CD  PRO B 268      30.557   5.728  11.121  1.00 19.740          C  
ATOM   4077  HA  PRO B 268      31.402   8.463  12.310  1.00 15.790          H  
ATOM   4078 1HB  PRO B 268      32.784   5.837  12.967  1.00 23.690          H  
ATOM   4079 2HB  PRO B 268      31.788   6.870  13.984  1.00 23.690          H  
ATOM   4080 1HG  PRO B 268      30.694   4.631  12.985  1.00 23.690          H  
ATOM   4081 2HG  PRO B 268      29.732   6.105  13.086  1.00 23.690          H  
ATOM   4082 1HD  PRO B 268      31.142   4.887  10.739  1.00 23.690          H  
ATOM   4083 2HD  PRO B 268      29.494   5.711  10.816  1.00 23.690          H  
ATOM   4084  N   PRO B 269      34.012   8.934  12.057  1.00 14.970          N  
ATOM   4085  CA  PRO B 269      35.338   9.401  11.675  1.00 15.840          C  
ATOM   4086  C   PRO B 269      36.441   8.427  12.042  1.00 15.410          C  
ATOM   4087  O   PRO B 269      36.322   7.675  13.014  1.00 14.670          O  
ATOM   4088  CB  PRO B 269      35.471  10.702  12.476  1.00 23.760          C  
ATOM   4089  CG  PRO B 269      34.556  10.514  13.677  1.00 23.760          C  
ATOM   4090  CD  PRO B 269      33.394   9.680  13.166  1.00 23.760          C  
ATOM   4091  HA  PRO B 269      35.347   9.603  10.593  1.00 19.010          H  
ATOM   4092 1HB  PRO B 269      36.520  10.860  12.766  1.00 28.510          H  
ATOM   4093 2HB  PRO B 269      35.182  11.558  11.849  1.00 28.510          H  
ATOM   4094 1HG  PRO B 269      35.103  10.027  14.497  1.00 28.510          H  
ATOM   4095 2HG  PRO B 269      34.230  11.490  14.063  1.00 28.510          H  
ATOM   4096 1HD  PRO B 269      33.056   9.001  13.966  1.00 28.510          H  
ATOM   4097 2HD  PRO B 269      32.588  10.336  12.800  1.00 28.510          H  
ATOM   4098  N   ILE B 270      37.567   8.531  11.334  1.00 15.990          N  
ATOM   4099  CA  ILE B 270      38.729   7.702  11.627  1.00 15.820          C  
ATOM   4100  C   ILE B 270      39.180   7.787  13.083  1.00 16.310          C  
ATOM   4101  O   ILE B 270      39.673   6.795  13.622  1.00 16.210          O  
ATOM   4102  CB  ILE B 270      39.902   8.033  10.665  1.00 22.220          C  
ATOM   4103  CG1 ILE B 270      41.068   6.982  10.791  1.00 22.220          C  
ATOM   4104  CG2 ILE B 270      40.450   9.453  10.909  1.00 22.220          C  
ATOM   4105  CD1 ILE B 270      40.717   5.547  10.384  1.00 22.220          C  
ATOM   4106  H   ILE B 270      37.594   9.167  10.549  1.00 19.190          H  
ATOM   4107  HA  ILE B 270      38.431   6.677  11.437  1.00 18.980          H  
ATOM   4108  HB  ILE B 270      39.529   7.981   9.643  1.00 26.660          H  
ATOM   4109 1HG1 ILE B 270      41.884   7.313  10.154  1.00 26.660          H  
ATOM   4110 2HG1 ILE B 270      41.425   6.962  11.820  1.00 26.660          H  
ATOM   4111 1HG2 ILE B 270      41.242   9.655  10.190  1.00 26.660          H  
ATOM   4112 2HG2 ILE B 270      39.657  10.183  10.784  1.00 26.660          H  
ATOM   4113 3HG2 ILE B 270      40.864   9.537  11.908  1.00 26.660          H  
ATOM   4114 1HD1 ILE B 270      41.602   4.921  10.491  1.00 26.660          H  
ATOM   4115 2HD1 ILE B 270      39.934   5.148  11.010  1.00 26.660          H  
ATOM   4116 3HD1 ILE B 270      40.391   5.533   9.345  1.00 26.660          H  
ATOM   4117  N   SER B 271      39.050   8.963  13.717  1.00 16.910          N  
ATOM   4118  CA  SER B 271      39.447   9.114  15.102  1.00 17.410          C  
ATOM   4119  C   SER B 271      38.576   8.302  16.060  1.00 16.480          C  
ATOM   4120  O   SER B 271      39.031   7.929  17.149  1.00 16.040          O  
ATOM   4121  CB  SER B 271      39.423  10.574  15.488  1.00 24.170          C  
ATOM   4122  OG  SER B 271      38.125  11.089  15.427  1.00 24.170          O  
ATOM   4123  H   SER B 271      38.673   9.770  13.239  1.00 20.290          H  
ATOM   4124  HA  SER B 271      40.473   8.759  15.195  1.00 20.890          H  
ATOM   4125 1HB  SER B 271      39.811  10.680  16.502  1.00 29.010          H  
ATOM   4126 2HB  SER B 271      40.075  11.139  14.825  1.00 29.010          H  
ATOM   4127  HG  SER B 271      38.163  11.935  15.874  1.00 29.010          H  
ATOM   4128  N   GLN B 272      37.349   7.970  15.644  1.00 16.240          N  
ATOM   4129  CA  GLN B 272      36.465   7.166  16.462  1.00 15.460          C  
ATOM   4130  C   GLN B 272      36.879   5.746  16.265  1.00 14.700          C  
ATOM   4131  O   GLN B 272      36.912   4.963  17.210  1.00 14.740          O  
ATOM   4132  CB  GLN B 272      34.994   7.297  16.084  1.00 21.960          C  
ATOM   4133  CG  GLN B 272      34.082   6.454  16.979  1.00 21.960          C  
ATOM   4134  CD  GLN B 272      32.649   6.570  16.615  1.00 21.960          C  
ATOM   4135  OE1 GLN B 272      32.123   7.665  16.414  1.00 21.960          O  
ATOM   4136  NE2 GLN B 272      31.988   5.424  16.513  1.00 21.960          N  
ATOM   4137  H   GLN B 272      37.019   8.264  14.728  1.00 19.490          H  
ATOM   4138  HA  GLN B 272      36.592   7.433  17.512  1.00 18.550          H  
ATOM   4139 1HB  GLN B 272      34.690   8.334  16.181  1.00 26.350          H  
ATOM   4140 2HB  GLN B 272      34.847   7.002  15.042  1.00 26.350          H  
ATOM   4141 1HG  GLN B 272      34.360   5.405  16.903  1.00 26.350          H  
ATOM   4142 2HG  GLN B 272      34.207   6.791  18.002  1.00 26.350          H  
ATOM   4143 1HE2 GLN B 272      31.021   5.409  16.257  1.00 26.350          H  
ATOM   4144 2HE2 GLN B 272      32.460   4.557  16.681  1.00 26.350          H  
ATOM   4145  N   ALA B 273      37.165   5.395  15.010  1.00 14.120          N  
ATOM   4146  CA  ALA B 273      37.567   4.036  14.705  1.00 13.460          C  
ATOM   4147  C   ALA B 273      38.829   3.692  15.485  1.00 13.210          C  
ATOM   4148  O   ALA B 273      38.952   2.584  16.016  1.00 12.350          O  
ATOM   4149  CB  ALA B 273      37.808   3.881  13.216  1.00 19.110          C  
ATOM   4150  H   ALA B 273      37.071   6.097  14.268  1.00 16.940          H  
ATOM   4151  HA  ALA B 273      36.770   3.363  15.017  1.00 16.150          H  
ATOM   4152 1HB  ALA B 273      38.097   2.855  12.999  1.00 22.930          H  
ATOM   4153 2HB  ALA B 273      36.896   4.130  12.672  1.00 22.930          H  
ATOM   4154 3HB  ALA B 273      38.602   4.551  12.914  1.00 22.930          H  
ATOM   4155  N   SER B 274      39.738   4.670  15.588  1.00 14.030          N  
ATOM   4156  CA  SER B 274      40.986   4.534  16.318  1.00 13.990          C  
ATOM   4157  C   SER B 274      40.750   4.325  17.806  1.00 13.710          C  
ATOM   4158  O   SER B 274      41.300   3.383  18.392  1.00 13.360          O  
ATOM   4159  CB  SER B 274      41.839   5.764  16.114  1.00 19.600          C  
ATOM   4160  OG  SER B 274      43.047   5.659  16.814  1.00 19.600          O  
ATOM   4161  H   SER B 274      39.570   5.543  15.083  1.00 16.840          H  
ATOM   4162  HA  SER B 274      41.517   3.667  15.928  1.00 16.790          H  
ATOM   4163 1HB  SER B 274      42.033   5.900  15.050  1.00 23.520          H  
ATOM   4164 2HB  SER B 274      41.294   6.639  16.458  1.00 23.520          H  
ATOM   4165  HG  SER B 274      43.526   6.468  16.631  1.00 23.520          H  
ATOM   4166  N   GLU B 275      39.904   5.170  18.424  1.00 13.920          N  
ATOM   4167  CA  GLU B 275      39.639   5.033  19.852  1.00 13.720          C  
ATOM   4168  C   GLU B 275      38.932   3.710  20.121  1.00 12.520          C  
ATOM   4169  O   GLU B 275      39.218   3.030  21.116  1.00 12.410          O  
ATOM   4170  CB  GLU B 275      38.802   6.212  20.372  1.00 19.290          C  
ATOM   4171  CG  GLU B 275      38.565   6.215  21.895  1.00 19.290          C  
ATOM   4172  CD  GLU B 275      39.848   6.361  22.699  1.00 19.290          C  
ATOM   4173  OE1 GLU B 275      40.817   6.838  22.152  1.00 19.290          O  
ATOM   4174  OE2 GLU B 275      39.858   5.982  23.846  1.00 19.290          O  
ATOM   4175  H   GLU B 275      39.482   5.948  17.906  1.00 16.700          H  
ATOM   4176  HA  GLU B 275      40.591   5.029  20.381  1.00 16.460          H  
ATOM   4177 1HB  GLU B 275      39.285   7.152  20.099  1.00 23.150          H  
ATOM   4178 2HB  GLU B 275      37.821   6.200  19.883  1.00 23.150          H  
ATOM   4179 1HG  GLU B 275      37.910   7.057  22.134  1.00 23.150          H  
ATOM   4180 2HG  GLU B 275      38.050   5.299  22.184  1.00 23.150          H  
ATOM   4181  N   GLY B 276      38.024   3.330  19.220  1.00 11.710          N  
ATOM   4182  CA  GLY B 276      37.293   2.089  19.313  1.00 10.570          C  
ATOM   4183  C   GLY B 276      38.270   0.934  19.324  1.00  9.980          C  
ATOM   4184  O   GLY B 276      38.276   0.131  20.258  1.00  9.640          O  
ATOM   4185  H   GLY B 276      37.798   3.951  18.443  1.00 14.050          H  
ATOM   4186 1HA  GLY B 276      36.686   2.082  20.218  1.00 12.680          H  
ATOM   4187 2HA  GLY B 276      36.620   2.006  18.459  1.00 12.680          H  
ATOM   4188  N   ALA B 277      39.145   0.869  18.312  1.00 10.070          N  
ATOM   4189  CA  ALA B 277      40.116  -0.209  18.228  1.00  9.820          C  
ATOM   4190  C   ALA B 277      40.996  -0.251  19.464  1.00 10.030          C  
ATOM   4191  O   ALA B 277      41.267  -1.329  19.996  1.00  9.870          O  
ATOM   4192  CB  ALA B 277      40.982  -0.038  17.000  1.00 13.850          C  
ATOM   4193  H   ALA B 277      39.103   1.565  17.561  1.00 12.080          H  
ATOM   4194  HA  ALA B 277      39.570  -1.149  18.159  1.00 11.780          H  
ATOM   4195 1HB  ALA B 277      41.691  -0.859  16.934  1.00 16.620          H  
ATOM   4196 2HB  ALA B 277      40.348  -0.024  16.113  1.00 16.620          H  
ATOM   4197 3HB  ALA B 277      41.521   0.910  17.073  1.00 16.620          H  
ATOM   4198  N   SER B 278      41.399   0.913  19.979  1.00 10.580          N  
ATOM   4199  CA  SER B 278      42.230   0.921  21.165  1.00 10.950          C  
ATOM   4200  C   SER B 278      41.496   0.244  22.307  1.00 10.730          C  
ATOM   4201  O   SER B 278      42.032  -0.660  22.947  1.00 10.730          O  
ATOM   4202  CB  SER B 278      42.597   2.340  21.544  1.00 15.180          C  
ATOM   4203  OG  SER B 278      43.387   2.363  22.697  1.00 15.180          O  
ATOM   4204  H   SER B 278      41.180   1.798  19.509  1.00 12.700          H  
ATOM   4205  HA  SER B 278      43.144   0.365  20.958  1.00 13.140          H  
ATOM   4206 1HB  SER B 278      43.132   2.808  20.718  1.00 18.220          H  
ATOM   4207 2HB  SER B 278      41.693   2.920  21.710  1.00 18.220          H  
ATOM   4208  HG  SER B 278      43.594   3.289  22.850  1.00 18.220          H  
ATOM   4209  N   SER B 279      40.238   0.622  22.540  1.00 10.700          N  
ATOM   4210  CA  SER B 279      39.453   0.024  23.616  1.00 10.730          C  
ATOM   4211  C   SER B 279      39.271  -1.485  23.420  1.00 10.430          C  
ATOM   4212  O   SER B 279      39.515  -2.283  24.339  1.00 10.810          O  
ATOM   4213  CB  SER B 279      38.097   0.695  23.697  1.00 15.010          C  
ATOM   4214  OG  SER B 279      37.322   0.147  24.732  1.00 15.010          O  
ATOM   4215  H   SER B 279      39.834   1.382  21.977  1.00 12.840          H  
ATOM   4216  HA  SER B 279      39.980   0.192  24.552  1.00 12.880          H  
ATOM   4217 1HB  SER B 279      38.229   1.765  23.859  1.00 18.010          H  
ATOM   4218 2HB  SER B 279      37.577   0.575  22.744  1.00 18.010          H  
ATOM   4219  HG  SER B 279      36.483   0.607  24.701  1.00 18.010          H  
ATOM   4220  N   ASP B 280      38.919  -1.884  22.185  1.00  9.920          N  
ATOM   4221  CA  ASP B 280      38.674  -3.277  21.807  1.00  9.810          C  
ATOM   4222  C   ASP B 280      39.887  -4.187  22.006  1.00 10.380          C  
ATOM   4223  O   ASP B 280      39.725  -5.372  22.286  1.00 10.540          O  
ATOM   4224  CB  ASP B 280      38.253  -3.384  20.339  1.00 13.780          C  
ATOM   4225  CG  ASP B 280      36.836  -2.862  20.021  1.00 13.780          C  
ATOM   4226  OD1 ASP B 280      36.060  -2.645  20.925  1.00 13.780          O  
ATOM   4227  OD2 ASP B 280      36.558  -2.688  18.856  1.00 13.780          O  
ATOM   4228  H   ASP B 280      38.751  -1.162  21.480  1.00 11.900          H  
ATOM   4229  HA  ASP B 280      37.862  -3.654  22.427  1.00 11.770          H  
ATOM   4230 1HB  ASP B 280      38.966  -2.831  19.739  1.00 16.530          H  
ATOM   4231 2HB  ASP B 280      38.314  -4.426  20.030  1.00 16.530          H  
ATOM   4232  N   ILE B 281      41.095  -3.654  21.838  1.00 10.940          N  
ATOM   4233  CA  ILE B 281      42.310  -4.438  22.026  1.00 11.760          C  
ATOM   4234  C   ILE B 281      42.798  -4.348  23.471  1.00 12.940          C  
ATOM   4235  O   ILE B 281      43.083  -5.375  24.107  1.00 13.350          O  
ATOM   4236  CB  ILE B 281      43.422  -3.942  21.078  1.00 16.140          C  
ATOM   4237  CG1 ILE B 281      42.976  -4.173  19.612  1.00 16.140          C  
ATOM   4238  CG2 ILE B 281      44.766  -4.681  21.397  1.00 16.140          C  
ATOM   4239  CD1 ILE B 281      43.821  -3.455  18.582  1.00 16.140          C  
ATOM   4240  H   ILE B 281      41.171  -2.678  21.527  1.00 13.130          H  
ATOM   4241  HA  ILE B 281      42.090  -5.479  21.799  1.00 14.110          H  
ATOM   4242  HB  ILE B 281      43.555  -2.865  21.213  1.00 19.360          H  
ATOM   4243 1HG1 ILE B 281      43.007  -5.239  19.403  1.00 19.360          H  
ATOM   4244 2HG1 ILE B 281      41.949  -3.829  19.500  1.00 19.360          H  
ATOM   4245 1HG2 ILE B 281      45.550  -4.327  20.739  1.00 19.360          H  
ATOM   4246 2HG2 ILE B 281      45.075  -4.489  22.428  1.00 19.360          H  
ATOM   4247 3HG2 ILE B 281      44.637  -5.754  21.258  1.00 19.360          H  
ATOM   4248 1HD1 ILE B 281      43.431  -3.669  17.589  1.00 19.360          H  
ATOM   4249 2HD1 ILE B 281      43.774  -2.378  18.767  1.00 19.360          H  
ATOM   4250 3HD1 ILE B 281      44.852  -3.785  18.636  1.00 19.360          H  
ATOM   4251  N   HIS B 282      42.892  -3.117  23.973  1.00 13.580          N  
ATOM   4252  CA  HIS B 282      43.408  -2.802  25.289  1.00 14.740          C  
ATOM   4253  C   HIS B 282      42.610  -3.445  26.406  1.00 15.210          C  
ATOM   4254  O   HIS B 282      43.194  -4.055  27.301  1.00 15.810          O  
ATOM   4255  CB  HIS B 282      43.418  -1.286  25.503  1.00 20.170          C  
ATOM   4256  CG  HIS B 282      44.044  -0.841  26.778  1.00 20.170          C  
ATOM   4257  ND1 HIS B 282      45.406  -0.853  26.965  1.00 20.170          N  
ATOM   4258  CD2 HIS B 282      43.509  -0.366  27.924  1.00 20.170          C  
ATOM   4259  CE1 HIS B 282      45.688  -0.396  28.164  1.00 20.170          C  
ATOM   4260  NE2 HIS B 282      44.553  -0.093  28.775  1.00 20.170          N  
ATOM   4261  H   HIS B 282      42.633  -2.327  23.386  1.00 16.300          H  
ATOM   4262  HA  HIS B 282      44.434  -3.159  25.359  1.00 17.690          H  
ATOM   4263 1HB  HIS B 282      43.958  -0.813  24.682  1.00 24.210          H  
ATOM   4264 2HB  HIS B 282      42.396  -0.912  25.479  1.00 24.210          H  
ATOM   4265  HD1 HIS B 282      46.033  -1.465  26.435  1.00 24.210          H  
ATOM   4266  HD2 HIS B 282      42.481  -0.182  28.240  1.00 24.210          H  
ATOM   4267  HE1 HIS B 282      46.722  -0.325  28.493  1.00 24.210          H  
ATOM   4268  N   THR B 283      41.281  -3.337  26.391  1.00 15.090          N  
ATOM   4269  CA  THR B 283      40.583  -3.901  27.526  1.00 15.790          C  
ATOM   4270  C   THR B 283      40.859  -5.405  27.683  1.00 16.080          C  
ATOM   4271  O   THR B 283      41.138  -5.812  28.810  1.00 16.380          O  
ATOM   4272  CB  THR B 283      39.076  -3.545  27.534  1.00 21.830          C  
ATOM   4273  OG1 THR B 283      38.937  -2.129  27.657  1.00 21.830          O  
ATOM   4274  CG2 THR B 283      38.397  -4.249  28.705  1.00 21.830          C  
ATOM   4275  H   THR B 283      40.776  -2.860  25.641  1.00 18.110          H  
ATOM   4276  HA  THR B 283      40.984  -3.419  28.417  1.00 18.950          H  
ATOM   4277  HB  THR B 283      38.607  -3.825  26.621  1.00 26.190          H  
ATOM   4278  HG1 THR B 283      39.211  -1.722  26.824  1.00 26.190          H  
ATOM   4279 1HG2 THR B 283      37.344  -3.983  28.723  1.00 26.190          H  
ATOM   4280 2HG2 THR B 283      38.489  -5.322  28.597  1.00 26.190          H  
ATOM   4281 3HG2 THR B 283      38.868  -3.941  29.639  1.00 26.190          H  
ATOM   4282  N   PRO B 284      40.710  -6.288  26.658  1.00 16.130          N  
ATOM   4283  CA  PRO B 284      41.110  -7.683  26.734  1.00 16.610          C  
ATOM   4284  C   PRO B 284      42.545  -7.868  27.219  1.00 17.310          C  
ATOM   4285  O   PRO B 284      42.808  -8.789  27.999  1.00 17.880          O  
ATOM   4286  CB  PRO B 284      40.943  -8.147  25.293  1.00 24.910          C  
ATOM   4287  CG  PRO B 284      39.816  -7.322  24.784  1.00 24.910          C  
ATOM   4288  CD  PRO B 284      40.019  -5.951  25.398  1.00 24.910          C  
ATOM   4289  HA  PRO B 284      40.411  -8.216  27.391  1.00 19.930          H  
ATOM   4290 1HB  PRO B 284      41.874  -7.973  24.728  1.00 29.900          H  
ATOM   4291 2HB  PRO B 284      40.736  -9.225  25.258  1.00 29.900          H  
ATOM   4292 1HG  PRO B 284      39.847  -7.304  23.690  1.00 29.900          H  
ATOM   4293 2HG  PRO B 284      38.857  -7.771  25.067  1.00 29.900          H  
ATOM   4294 1HD  PRO B 284      40.614  -5.327  24.753  1.00 29.900          H  
ATOM   4295 2HD  PRO B 284      39.041  -5.553  25.556  1.00 29.900          H  
ATOM   4296  N   ALA B 285      43.473  -6.995  26.781  1.00 17.460          N  
ATOM   4297  CA  ALA B 285      44.851  -7.099  27.248  1.00 18.270          C  
ATOM   4298  C   ALA B 285      44.919  -6.937  28.756  1.00 19.350          C  
ATOM   4299  O   ALA B 285      45.572  -7.724  29.447  1.00 19.940          O  
ATOM   4300  CB  ALA B 285      45.729  -6.055  26.581  1.00 25.250          C  
ATOM   4301  H   ALA B 285      43.251  -6.295  26.061  1.00 20.950          H  
ATOM   4302  HA  ALA B 285      45.219  -8.090  26.992  1.00 21.920          H  
ATOM   4303 1HB  ALA B 285      46.754  -6.167  26.926  1.00 30.300          H  
ATOM   4304 2HB  ALA B 285      45.691  -6.184  25.499  1.00 30.300          H  
ATOM   4305 3HB  ALA B 285      45.382  -5.061  26.829  1.00 30.300          H  
ATOM   4306  N   GLN B 286      44.214  -5.928  29.268  1.00 19.710          N  
ATOM   4307  CA  GLN B 286      44.192  -5.669  30.698  1.00 20.800          C  
ATOM   4308  C   GLN B 286      43.513  -6.798  31.455  1.00 20.720          C  
ATOM   4309  O   GLN B 286      43.973  -7.188  32.535  1.00 21.550          O  
ATOM   4310  CB  GLN B 286      43.496  -4.339  30.975  1.00 28.680          C  
ATOM   4311  CG  GLN B 286      44.287  -3.130  30.516  1.00 28.680          C  
ATOM   4312  CD  GLN B 286      45.540  -2.963  31.314  1.00 28.680          C  
ATOM   4313  OE1 GLN B 286      45.493  -3.001  32.546  1.00 28.680          O  
ATOM   4314  NE2 GLN B 286      46.666  -2.787  30.651  1.00 28.680          N  
ATOM   4315  H   GLN B 286      43.719  -5.307  28.616  1.00 23.650          H  
ATOM   4316  HA  GLN B 286      45.218  -5.606  31.050  1.00 24.960          H  
ATOM   4317 1HB  GLN B 286      42.539  -4.321  30.452  1.00 34.420          H  
ATOM   4318 2HB  GLN B 286      43.292  -4.243  32.038  1.00 34.420          H  
ATOM   4319 1HG  GLN B 286      44.564  -3.266  29.469  1.00 34.420          H  
ATOM   4320 2HG  GLN B 286      43.678  -2.234  30.626  1.00 34.420          H  
ATOM   4321 1HE2 GLN B 286      47.520  -2.662  31.157  1.00 34.420          H  
ATOM   4322 2HE2 GLN B 286      46.663  -2.764  29.648  1.00 34.420          H  
ATOM   4323  N   MET B 287      42.447  -7.364  30.877  1.00 19.770          N  
ATOM   4324  CA  MET B 287      41.747  -8.475  31.502  1.00 19.720          C  
ATOM   4325  C   MET B 287      42.687  -9.661  31.651  1.00 19.820          C  
ATOM   4326  O   MET B 287      42.730 -10.298  32.712  1.00 20.490          O  
ATOM   4327  CB  MET B 287      40.520  -8.861  30.685  1.00 27.630          C  
ATOM   4328  CG  MET B 287      39.392  -7.839  30.713  1.00 27.630          C  
ATOM   4329  SD  MET B 287      38.078  -8.188  29.515  1.00 27.630          S  
ATOM   4330  CE  MET B 287      37.293  -9.644  30.194  1.00 27.630          C  
ATOM   4331  H   MET B 287      42.100  -6.961  30.000  1.00 23.720          H  
ATOM   4332  HA  MET B 287      41.430  -8.170  32.499  1.00 23.660          H  
ATOM   4333 1HB  MET B 287      40.812  -9.003  29.651  1.00 33.150          H  
ATOM   4334 2HB  MET B 287      40.141  -9.809  31.049  1.00 33.150          H  
ATOM   4335 1HG  MET B 287      38.952  -7.830  31.708  1.00 33.150          H  
ATOM   4336 2HG  MET B 287      39.785  -6.850  30.520  1.00 33.150          H  
ATOM   4337 1HE  MET B 287      36.467  -9.943  29.547  1.00 33.150          H  
ATOM   4338 2HE  MET B 287      38.010 -10.459  30.255  1.00 33.150          H  
ATOM   4339 3HE  MET B 287      36.908  -9.422  31.190  1.00 33.150          H  
ATOM   4340  N   LEU B 288      43.459  -9.950  30.594  1.00 19.250          N  
ATOM   4341  CA  LEU B 288      44.406 -11.049  30.632  1.00 19.380          C  
ATOM   4342  C   LEU B 288      45.510 -10.804  31.641  1.00 20.530          C  
ATOM   4343  O   LEU B 288      45.848 -11.711  32.402  1.00 21.050          O  
ATOM   4344  CB  LEU B 288      45.035 -11.289  29.253  1.00 27.080          C  
ATOM   4345  CG  LEU B 288      46.117 -12.431  29.169  1.00 27.080          C  
ATOM   4346  CD1 LEU B 288      45.513 -13.794  29.574  1.00 27.080          C  
ATOM   4347  CD2 LEU B 288      46.665 -12.485  27.751  1.00 27.080          C  
ATOM   4348  H   LEU B 288      43.342  -9.419  29.725  1.00 23.100          H  
ATOM   4349  HA  LEU B 288      43.858 -11.938  30.925  1.00 23.260          H  
ATOM   4350 1HB  LEU B 288      44.238 -11.519  28.549  1.00 32.500          H  
ATOM   4351 2HB  LEU B 288      45.506 -10.356  28.931  1.00 32.500          H  
ATOM   4352  HG  LEU B 288      46.928 -12.206  29.854  1.00 32.500          H  
ATOM   4353 1HD1 LEU B 288      46.286 -14.560  29.509  1.00 32.500          H  
ATOM   4354 2HD1 LEU B 288      45.143 -13.760  30.595  1.00 32.500          H  
ATOM   4355 3HD1 LEU B 288      44.697 -14.046  28.901  1.00 32.500          H  
ATOM   4356 1HD2 LEU B 288      47.431 -13.260  27.685  1.00 32.500          H  
ATOM   4357 2HD2 LEU B 288      45.858 -12.711  27.053  1.00 32.500          H  
ATOM   4358 3HD2 LEU B 288      47.104 -11.519  27.498  1.00 32.500          H  
ATOM   4359  N   LEU B 289      46.083  -9.598  31.661  1.00 21.010          N  
ATOM   4360  CA  LEU B 289      47.168  -9.330  32.589  1.00 22.150          C  
ATOM   4361  C   LEU B 289      46.709  -9.466  34.027  1.00 22.920          C  
ATOM   4362  O   LEU B 289      47.403 -10.080  34.841  1.00 23.510          O  
ATOM   4363  CB  LEU B 289      47.691  -7.905  32.370  1.00 30.550          C  
ATOM   4364  CG  LEU B 289      48.453  -7.633  31.053  1.00 30.550          C  
ATOM   4365  CD1 LEU B 289      48.647  -6.126  30.911  1.00 30.550          C  
ATOM   4366  CD2 LEU B 289      49.808  -8.345  31.068  1.00 30.550          C  
ATOM   4367  H   LEU B 289      45.786  -8.878  30.992  1.00 25.210          H  
ATOM   4368  HA  LEU B 289      47.955 -10.057  32.418  1.00 26.580          H  
ATOM   4369 1HB  LEU B 289      46.833  -7.230  32.389  1.00 36.660          H  
ATOM   4370 2HB  LEU B 289      48.346  -7.638  33.199  1.00 36.660          H  
ATOM   4371  HG  LEU B 289      47.874  -7.989  30.211  1.00 36.660          H  
ATOM   4372 1HD1 LEU B 289      49.175  -5.914  29.984  1.00 36.660          H  
ATOM   4373 2HD1 LEU B 289      47.676  -5.635  30.893  1.00 36.660          H  
ATOM   4374 3HD1 LEU B 289      49.228  -5.751  31.754  1.00 36.660          H  
ATOM   4375 1HD2 LEU B 289      50.342  -8.135  30.139  1.00 36.660          H  
ATOM   4376 2HD2 LEU B 289      50.406  -7.984  31.910  1.00 36.660          H  
ATOM   4377 3HD2 LEU B 289      49.677  -9.416  31.159  1.00 36.660          H  
ATOM   4378  N   SER B 290      45.515  -8.947  34.330  1.00 23.030          N  
ATOM   4379  CA  SER B 290      44.957  -9.033  35.667  1.00 23.860          C  
ATOM   4380  C   SER B 290      44.723 -10.486  36.048  1.00 24.320          C  
ATOM   4381  O   SER B 290      45.092 -10.922  37.148  1.00 25.120          O  
ATOM   4382  CB  SER B 290      43.662  -8.257  35.744  1.00 33.070          C  
ATOM   4383  OG  SER B 290      43.106  -8.327  37.029  1.00 33.070          O  
ATOM   4384  H   SER B 290      44.985  -8.435  33.617  1.00 27.640          H  
ATOM   4385  HA  SER B 290      45.670  -8.602  36.370  1.00 28.630          H  
ATOM   4386 1HB  SER B 290      43.848  -7.217  35.476  1.00 39.690          H  
ATOM   4387 2HB  SER B 290      42.958  -8.658  35.013  1.00 39.690          H  
ATOM   4388  HG  SER B 290      42.303  -7.804  36.994  1.00 39.690          H  
ATOM   4389  N   THR B 291      44.137 -11.254  35.117  1.00 23.830          N  
ATOM   4390  CA  THR B 291      43.838 -12.655  35.332  1.00 24.270          C  
ATOM   4391  C   THR B 291      45.102 -13.433  35.630  1.00 24.610          C  
ATOM   4392  O   THR B 291      45.142 -14.205  36.597  1.00 25.510          O  
ATOM   4393  CB  THR B 291      43.148 -13.265  34.087  1.00 33.800          C  
ATOM   4394  OG1 THR B 291      41.900 -12.597  33.851  1.00 33.800          O  
ATOM   4395  CG2 THR B 291      42.895 -14.760  34.286  1.00 33.800          C  
ATOM   4396  H   THR B 291      43.842 -10.838  34.232  1.00 28.600          H  
ATOM   4397  HA  THR B 291      43.167 -12.738  36.187  1.00 29.120          H  
ATOM   4398  HB  THR B 291      43.789 -13.127  33.218  1.00 40.560          H  
ATOM   4399  HG1 THR B 291      42.078 -11.681  33.548  1.00 40.560          H  
ATOM   4400 1HG2 THR B 291      42.411 -15.159  33.398  1.00 40.560          H  
ATOM   4401 2HG2 THR B 291      43.835 -15.289  34.448  1.00 40.560          H  
ATOM   4402 3HG2 THR B 291      42.247 -14.905  35.149  1.00 40.560          H  
ATOM   4403  N   LEU B 292      46.148 -13.235  34.821  1.00 23.960          N  
ATOM   4404  CA  LEU B 292      47.391 -13.951  35.020  1.00 24.260          C  
ATOM   4405  C   LEU B 292      48.039 -13.610  36.343  1.00 24.890          C  
ATOM   4406  O   LEU B 292      48.495 -14.508  37.051  1.00 25.520          O  
ATOM   4407  CB  LEU B 292      48.373 -13.623  33.894  1.00 33.840          C  
ATOM   4408  CG  LEU B 292      48.034 -14.157  32.482  1.00 33.840          C  
ATOM   4409  CD1 LEU B 292      48.985 -13.516  31.482  1.00 33.840          C  
ATOM   4410  CD2 LEU B 292      48.163 -15.680  32.441  1.00 33.840          C  
ATOM   4411  H   LEU B 292      46.057 -12.588  34.028  1.00 28.750          H  
ATOM   4412  HA  LEU B 292      47.171 -15.015  35.026  1.00 29.110          H  
ATOM   4413 1HB  LEU B 292      48.434 -12.533  33.820  1.00 40.610          H  
ATOM   4414 2HB  LEU B 292      49.357 -13.999  34.173  1.00 40.610          H  
ATOM   4415  HG  LEU B 292      47.023 -13.880  32.221  1.00 40.610          H  
ATOM   4416 1HD1 LEU B 292      48.752 -13.870  30.478  1.00 40.610          H  
ATOM   4417 2HD1 LEU B 292      48.868 -12.431  31.517  1.00 40.610          H  
ATOM   4418 3HD1 LEU B 292      50.011 -13.780  31.730  1.00 40.610          H  
ATOM   4419 1HD2 LEU B 292      47.928 -16.029  31.435  1.00 40.610          H  
ATOM   4420 2HD2 LEU B 292      49.184 -15.967  32.696  1.00 40.610          H  
ATOM   4421 3HD2 LEU B 292      47.475 -16.140  33.141  1.00 40.610          H  
ATOM   4422  N   GLN B 293      48.034 -12.330  36.724  1.00 24.790          N  
ATOM   4423  CA  GLN B 293      48.658 -11.960  37.980  1.00 25.410          C  
ATOM   4424  C   GLN B 293      47.907 -12.592  39.143  1.00 26.280          C  
ATOM   4425  O   GLN B 293      48.506 -13.233  40.009  1.00 26.950          O  
ATOM   4426  CB  GLN B 293      48.664 -10.433  38.099  1.00 35.330          C  
ATOM   4427  CG  GLN B 293      49.616  -9.749  37.116  1.00 35.330          C  
ATOM   4428  CD  GLN B 293      49.397  -8.239  37.012  1.00 35.330          C  
ATOM   4429  OE1 GLN B 293      48.856  -7.598  37.928  1.00 35.330          O  
ATOM   4430  NE2 GLN B 293      49.802  -7.680  35.869  1.00 35.330          N  
ATOM   4431  H   GLN B 293      47.653 -11.604  36.109  1.00 29.750          H  
ATOM   4432  HA  GLN B 293      49.681 -12.326  37.981  1.00 30.490          H  
ATOM   4433 1HB  GLN B 293      47.659 -10.049  37.915  1.00 42.390          H  
ATOM   4434 2HB  GLN B 293      48.952 -10.144  39.112  1.00 42.390          H  
ATOM   4435 1HG  GLN B 293      50.633  -9.910  37.468  1.00 42.390          H  
ATOM   4436 2HG  GLN B 293      49.498 -10.189  36.133  1.00 42.390          H  
ATOM   4437 1HE2 GLN B 293      49.678  -6.671  35.679  1.00 42.390          H  
ATOM   4438 2HE2 GLN B 293      50.226  -8.250  35.167  1.00 42.390          H  
ATOM   4439  N   SER B 294      46.578 -12.532  39.109  1.00 26.300          N  
ATOM   4440  CA  SER B 294      45.773 -13.110  40.174  1.00 27.120          C  
ATOM   4441  C   SER B 294      45.991 -14.617  40.277  1.00 27.560          C  
ATOM   4442  O   SER B 294      46.156 -15.161  41.372  1.00 28.510          O  
ATOM   4443  CB  SER B 294      44.307 -12.810  39.927  1.00 37.640          C  
ATOM   4444  OG  SER B 294      43.495 -13.345  40.938  1.00 37.640          O  
ATOM   4445  H   SER B 294      46.106 -12.022  38.354  1.00 31.560          H  
ATOM   4446  HA  SER B 294      46.071 -12.653  41.116  1.00 32.540          H  
ATOM   4447 1HB  SER B 294      44.164 -11.731  39.870  1.00 45.170          H  
ATOM   4448 2HB  SER B 294      44.014 -13.224  38.961  1.00 45.170          H  
ATOM   4449  HG  SER B 294      42.597 -13.106  40.705  1.00 45.170          H  
ATOM   4450  N   THR B 295      46.001 -15.284  39.119  1.00 26.910          N  
ATOM   4451  CA  THR B 295      46.157 -16.727  39.000  1.00 27.290          C  
ATOM   4452  C   THR B 295      47.517 -17.233  39.476  1.00 26.840          C  
ATOM   4453  O   THR B 295      47.593 -18.244  40.180  1.00 26.850          O  
ATOM   4454  CB  THR B 295      45.965 -17.160  37.524  1.00 38.050          C  
ATOM   4455  OG1 THR B 295      44.648 -16.798  37.080  1.00 38.050          O  
ATOM   4456  CG2 THR B 295      46.135 -18.674  37.378  1.00 38.050          C  
ATOM   4457  H   THR B 295      45.853 -14.763  38.257  1.00 32.290          H  
ATOM   4458  HA  THR B 295      45.388 -17.199  39.608  1.00 32.750          H  
ATOM   4459  HB  THR B 295      46.699 -16.652  36.900  1.00 45.660          H  
ATOM   4460  HG1 THR B 295      44.607 -15.819  37.016  1.00 45.660          H  
ATOM   4461 1HG2 THR B 295      45.990 -18.948  36.336  1.00 45.660          H  
ATOM   4462 2HG2 THR B 295      47.133 -18.977  37.689  1.00 45.660          H  
ATOM   4463 3HG2 THR B 295      45.395 -19.180  37.995  1.00 45.660          H  
ATOM   4464  N   GLN B 296      48.594 -16.560  39.061  1.00 26.470          N  
ATOM   4465  CA  GLN B 296      49.942 -17.000  39.380  1.00 26.060          C  
ATOM   4466  C   GLN B 296      50.446 -16.553  40.759  1.00 25.660          C  
ATOM   4467  O   GLN B 296      51.222 -17.285  41.384  1.00 25.810          O  
ATOM   4468  CB  GLN B 296      50.896 -16.509  38.293  1.00 36.650          C  
ATOM   4469  CG  GLN B 296      50.646 -17.117  36.915  1.00 36.650          C  
ATOM   4470  CD  GLN B 296      51.595 -16.565  35.852  1.00 36.650          C  
ATOM   4471  OE1 GLN B 296      52.092 -15.438  35.967  1.00 36.650          O  
ATOM   4472  NE2 GLN B 296      51.845 -17.356  34.814  1.00 36.650          N  
ATOM   4473  H   GLN B 296      48.469 -15.746  38.452  1.00 31.760          H  
ATOM   4474  HA  GLN B 296      49.948 -18.088  39.369  1.00 31.270          H  
ATOM   4475 1HB  GLN B 296      50.838 -15.421  38.216  1.00 43.980          H  
ATOM   4476 2HB  GLN B 296      51.901 -16.778  38.567  1.00 43.980          H  
ATOM   4477 1HG  GLN B 296      50.778 -18.195  36.974  1.00 43.980          H  
ATOM   4478 2HG  GLN B 296      49.623 -16.882  36.612  1.00 43.980          H  
ATOM   4479 1HE2 GLN B 296      52.458 -17.048  34.085  1.00 43.980          H  
ATOM   4480 2HE2 GLN B 296      51.421 -18.261  34.758  1.00 43.980          H  
ATOM   4481  N   ARG B 297      49.955 -15.407  41.262  1.00 25.250          N  
ATOM   4482  CA  ARG B 297      50.399 -14.810  42.522  1.00 24.920          C  
ATOM   4483  C   ARG B 297      50.511 -15.750  43.729  1.00 24.350          C  
ATOM   4484  O   ARG B 297      51.484 -15.612  44.480  1.00 24.350          O  
ATOM   4485  CB  ARG B 297      49.513 -13.622  42.895  1.00 35.020          C  
ATOM   4486  CG  ARG B 297      49.929 -12.842  44.114  1.00 35.020          C  
ATOM   4487  CD  ARG B 297      48.984 -11.728  44.366  1.00 35.020          C  
ATOM   4488  NE  ARG B 297      49.023 -10.686  43.302  1.00 35.020          N  
ATOM   4489  CZ  ARG B 297      48.026  -9.780  43.065  1.00 35.020          C  
ATOM   4490  NH1 ARG B 297      46.919  -9.803  43.790  1.00 35.020          N  
ATOM   4491  NH2 ARG B 297      48.151  -8.852  42.113  1.00 35.020          N  
ATOM   4492  H   ARG B 297      49.297 -14.853  40.707  1.00 30.300          H  
ATOM   4493  HA  ARG B 297      51.391 -14.398  42.350  1.00 29.900          H  
ATOM   4494 1HB  ARG B 297      49.527 -12.914  42.106  1.00 42.020          H  
ATOM   4495 2HB  ARG B 297      48.484 -13.918  43.019  1.00 42.020          H  
ATOM   4496 1HG  ARG B 297      49.940 -13.482  44.994  1.00 42.020          H  
ATOM   4497 2HG  ARG B 297      50.924 -12.422  43.951  1.00 42.020          H  
ATOM   4498 1HD  ARG B 297      47.978 -12.139  44.408  1.00 42.020          H  
ATOM   4499 2HD  ARG B 297      49.230 -11.256  45.315  1.00 42.020          H  
ATOM   4500  HE  ARG B 297      49.863 -10.651  42.697  1.00 42.020          H  
ATOM   4501 1HH1 ARG B 297      46.800 -10.487  44.523  1.00 42.020          H  
ATOM   4502 2HH1 ARG B 297      46.188  -9.127  43.617  1.00 42.020          H  
ATOM   4503 1HH2 ARG B 297      49.010  -8.755  41.564  1.00 42.020          H  
ATOM   4504 2HH2 ARG B 297      47.410  -8.189  41.958  1.00 42.020          H  
ATOM   4505  N   PRO B 298      49.577 -16.701  43.992  1.00 23.950          N  
ATOM   4506  CA  PRO B 298      49.623 -17.591  45.132  1.00 23.480          C  
ATOM   4507  C   PRO B 298      50.959 -18.303  45.309  1.00 23.470          C  
ATOM   4508  O   PRO B 298      51.304 -18.635  46.446  1.00 24.100          O  
ATOM   4509  CB  PRO B 298      48.487 -18.578  44.836  1.00 35.220          C  
ATOM   4510  CG  PRO B 298      47.502 -17.767  44.036  1.00 35.220          C  
ATOM   4511  CD  PRO B 298      48.355 -16.905  43.161  1.00 35.220          C  
ATOM   4512  HA  PRO B 298      49.388 -17.011  46.035  1.00 28.180          H  
ATOM   4513 1HB  PRO B 298      48.878 -19.441  44.277  1.00 42.260          H  
ATOM   4514 2HB  PRO B 298      48.069 -18.966  45.780  1.00 42.260          H  
ATOM   4515 1HG  PRO B 298      46.852 -18.429  43.438  1.00 42.260          H  
ATOM   4516 2HG  PRO B 298      46.848 -17.187  44.695  1.00 42.260          H  
ATOM   4517 1HD  PRO B 298      48.560 -17.493  42.287  1.00 42.260          H  
ATOM   4518 2HD  PRO B 298      47.831 -15.989  42.934  1.00 42.260          H  
ATOM   4519  N   THR B 299      51.731 -18.556  44.230  1.00 22.810          N  
ATOM   4520  CA  THR B 299      52.986 -19.240  44.478  1.00 22.780          C  
ATOM   4521  C   THR B 299      54.173 -18.487  43.893  1.00 21.910          C  
ATOM   4522  O   THR B 299      55.149 -19.107  43.466  1.00 21.920          O  
ATOM   4523  CB  THR B 299      52.981 -20.656  43.871  1.00 31.900          C  
ATOM   4524  OG1 THR B 299      52.746 -20.569  42.461  1.00 31.900          O  
ATOM   4525  CG2 THR B 299      51.869 -21.482  44.504  1.00 31.900          C  
ATOM   4526  H   THR B 299      51.490 -18.298  43.264  1.00 27.370          H  
ATOM   4527  HA  THR B 299      53.146 -19.322  45.550  1.00 27.340          H  
ATOM   4528  HB  THR B 299      53.940 -21.142  44.050  1.00 38.280          H  
ATOM   4529  HG1 THR B 299      53.544 -20.216  42.041  1.00 38.280          H  
ATOM   4530 1HG2 THR B 299      51.868 -22.480  44.072  1.00 38.280          H  
ATOM   4531 2HG2 THR B 299      52.039 -21.550  45.579  1.00 38.280          H  
ATOM   4532 3HG2 THR B 299      50.909 -21.012  44.320  1.00 38.280          H  
ATOM   4533  N   LEU B 300      54.140 -17.154  43.994  1.00 21.280          N  
ATOM   4534  CA  LEU B 300      55.252 -16.308  43.580  1.00 20.530          C  
ATOM   4535  C   LEU B 300      55.980 -15.458  44.664  1.00 20.470          C  
ATOM   4536  O   LEU B 300      56.494 -14.408  44.296  1.00 19.930          O  
ATOM   4537  CB  LEU B 300      54.791 -15.369  42.451  1.00 29.040          C  
ATOM   4538  CG  LEU B 300      54.352 -16.033  41.116  1.00 29.040          C  
ATOM   4539  CD1 LEU B 300      53.761 -14.956  40.216  1.00 29.040          C  
ATOM   4540  CD2 LEU B 300      55.546 -16.717  40.418  1.00 29.040          C  
ATOM   4541  H   LEU B 300      53.270 -16.716  44.329  1.00 25.540          H  
ATOM   4542  HA  LEU B 300      56.014 -16.967  43.173  1.00 24.640          H  
ATOM   4543 1HB  LEU B 300      53.938 -14.799  42.820  1.00 34.850          H  
ATOM   4544 2HB  LEU B 300      55.596 -14.667  42.213  1.00 34.850          H  
ATOM   4545  HG  LEU B 300      53.590 -16.772  41.315  1.00 34.850          H  
ATOM   4546 1HD1 LEU B 300      53.446 -15.390  39.286  1.00 34.850          H  
ATOM   4547 2HD1 LEU B 300      52.920 -14.489  40.697  1.00 34.850          H  
ATOM   4548 3HD1 LEU B 300      54.509 -14.210  40.011  1.00 34.850          H  
ATOM   4549 1HD2 LEU B 300      55.210 -17.164  39.484  1.00 34.850          H  
ATOM   4550 2HD2 LEU B 300      56.318 -15.975  40.207  1.00 34.850          H  
ATOM   4551 3HD2 LEU B 300      55.963 -17.500  41.046  1.00 34.850          H  
ATOM   4552  N   PRO B 301      56.011 -15.803  45.985  1.00 21.090          N  
ATOM   4553  CA  PRO B 301      56.760 -15.066  46.994  1.00 21.180          C  
ATOM   4554  C   PRO B 301      58.232 -15.046  46.628  1.00 21.540          C  
ATOM   4555  O   PRO B 301      58.739 -16.005  46.049  1.00 21.410          O  
ATOM   4556  CB  PRO B 301      56.556 -15.904  48.263  1.00 31.770          C  
ATOM   4557  CG  PRO B 301      55.264 -16.609  48.056  1.00 31.770          C  
ATOM   4558  CD  PRO B 301      55.191 -16.897  46.576  1.00 31.770          C  
ATOM   4559  HA  PRO B 301      56.357 -14.053  47.097  1.00 25.420          H  
ATOM   4560 1HB  PRO B 301      57.398 -16.594  48.400  1.00 38.120          H  
ATOM   4561 2HB  PRO B 301      56.540 -15.247  49.148  1.00 38.120          H  
ATOM   4562 1HG  PRO B 301      55.240 -17.530  48.661  1.00 38.120          H  
ATOM   4563 2HG  PRO B 301      54.426 -15.984  48.403  1.00 38.120          H  
ATOM   4564 1HD  PRO B 301      55.594 -17.891  46.328  1.00 38.120          H  
ATOM   4565 2HD  PRO B 301      54.124 -16.779  46.384  1.00 38.120          H  
ATOM   4566  N   VAL B 302      58.908 -13.974  47.016  1.00 22.090          N  
ATOM   4567  CA  VAL B 302      60.319 -13.811  46.706  1.00 22.610          C  
ATOM   4568  C   VAL B 302      61.189 -14.907  47.290  1.00 22.700          C  
ATOM   4569  O   VAL B 302      62.127 -15.348  46.630  1.00 23.020          O  
ATOM   4570  CB  VAL B 302      60.806 -12.426  47.117  1.00 31.450          C  
ATOM   4571  CG1 VAL B 302      62.330 -12.326  46.965  1.00 31.450          C  
ATOM   4572  CG2 VAL B 302      60.121 -11.440  46.220  1.00 31.450          C  
ATOM   4573  H   VAL B 302      58.418 -13.239  47.506  1.00 26.510          H  
ATOM   4574  HA  VAL B 302      60.423 -13.857  45.626  1.00 27.130          H  
ATOM   4575  HB  VAL B 302      60.559 -12.226  48.155  1.00 37.740          H  
ATOM   4576 1HG1 VAL B 302      62.655 -11.322  47.232  1.00 37.740          H  
ATOM   4577 2HG1 VAL B 302      62.836 -13.042  47.610  1.00 37.740          H  
ATOM   4578 3HG1 VAL B 302      62.596 -12.524  45.932  1.00 37.740          H  
ATOM   4579 1HG2 VAL B 302      60.446 -10.429  46.462  1.00 37.740          H  
ATOM   4580 2HG2 VAL B 302      60.395 -11.688  45.207  1.00 37.740          H  
ATOM   4581 3HG2 VAL B 302      59.042 -11.510  46.329  1.00 37.740          H  
ATOM   4582  N   GLY B 303      60.945 -15.297  48.539  1.00 22.490          N  
ATOM   4583  CA  GLY B 303      61.738 -16.355  49.159  1.00 22.630          C  
ATOM   4584  C   GLY B 303      61.697 -17.627  48.309  1.00 22.380          C  
ATOM   4585  O   GLY B 303      62.742 -18.227  48.008  1.00 22.610          O  
ATOM   4586  H   GLY B 303      60.186 -14.870  49.047  1.00 26.990          H  
ATOM   4587 1HA  GLY B 303      62.769 -16.019  49.272  1.00 27.160          H  
ATOM   4588 2HA  GLY B 303      61.352 -16.564  50.156  1.00 27.160          H  
ATOM   4589  N   SER B 304      60.479 -18.035  47.923  1.00 21.970          N  
ATOM   4590  CA  SER B 304      60.273 -19.224  47.114  1.00 21.760          C  
ATOM   4591  C   SER B 304      60.981 -19.096  45.776  1.00 21.850          C  
ATOM   4592  O   SER B 304      61.621 -20.050  45.327  1.00 22.160          O  
ATOM   4593  CB  SER B 304      58.786 -19.444  46.874  1.00 30.550          C  
ATOM   4594  OG  SER B 304      58.113 -19.737  48.071  1.00 30.550          O  
ATOM   4595  H   SER B 304      59.673 -17.506  48.219  1.00 26.360          H  
ATOM   4596  HA  SER B 304      60.682 -20.084  47.644  1.00 26.110          H  
ATOM   4597 1HB  SER B 304      58.355 -18.546  46.423  1.00 36.660          H  
ATOM   4598 2HB  SER B 304      58.649 -20.258  46.165  1.00 36.660          H  
ATOM   4599  HG  SER B 304      57.197 -19.891  47.827  1.00 36.660          H  
ATOM   4600  N   LEU B 305      60.902 -17.915  45.159  1.00 21.680          N  
ATOM   4601  CA  LEU B 305      61.572 -17.666  43.892  1.00 21.760          C  
ATOM   4602  C   LEU B 305      63.091 -17.724  44.004  1.00 22.320          C  
ATOM   4603  O   LEU B 305      63.749 -18.352  43.186  1.00 22.460          O  
ATOM   4604  CB  LEU B 305      61.145 -16.287  43.382  1.00 30.430          C  
ATOM   4605  CG  LEU B 305      59.702 -16.174  42.888  1.00 30.430          C  
ATOM   4606  CD1 LEU B 305      59.358 -14.761  42.725  1.00 30.430          C  
ATOM   4607  CD2 LEU B 305      59.559 -16.834  41.544  1.00 30.430          C  
ATOM   4608  H   LEU B 305      60.318 -17.178  45.570  1.00 26.020          H  
ATOM   4609  HA  LEU B 305      61.269 -18.438  43.193  1.00 26.110          H  
ATOM   4610 1HB  LEU B 305      61.251 -15.587  44.201  1.00 36.520          H  
ATOM   4611 2HB  LEU B 305      61.803 -15.969  42.601  1.00 36.520          H  
ATOM   4612  HG  LEU B 305      59.029 -16.639  43.608  1.00 36.520          H  
ATOM   4613 1HD1 LEU B 305      58.330 -14.667  42.369  1.00 36.520          H  
ATOM   4614 2HD1 LEU B 305      59.438 -14.243  43.667  1.00 36.520          H  
ATOM   4615 3HD1 LEU B 305      60.029 -14.295  42.002  1.00 36.520          H  
ATOM   4616 1HD2 LEU B 305      58.528 -16.745  41.210  1.00 36.520          H  
ATOM   4617 2HD2 LEU B 305      60.199 -16.354  40.826  1.00 36.520          H  
ATOM   4618 3HD2 LEU B 305      59.829 -17.855  41.617  1.00 36.520          H  
ATOM   4619  N   SER B 306      63.654 -17.158  45.062  1.00 22.690          N  
ATOM   4620  CA  SER B 306      65.098 -17.163  45.218  1.00 23.260          C  
ATOM   4621  C   SER B 306      65.636 -18.594  45.228  1.00 23.170          C  
ATOM   4622  O   SER B 306      66.658 -18.891  44.584  1.00 23.350          O  
ATOM   4623  CB  SER B 306      65.477 -16.446  46.497  1.00 32.340          C  
ATOM   4624  OG  SER B 306      66.868 -16.427  46.681  1.00 32.340          O  
ATOM   4625  H   SER B 306      63.076 -16.637  45.725  1.00 27.230          H  
ATOM   4626  HA  SER B 306      65.539 -16.633  44.376  1.00 27.910          H  
ATOM   4627 1HB  SER B 306      65.094 -15.425  46.461  1.00 38.800          H  
ATOM   4628 2HB  SER B 306      64.999 -16.939  47.342  1.00 38.800          H  
ATOM   4629  HG  SER B 306      67.013 -15.963  47.507  1.00 38.800          H  
ATOM   4630  N   SER B 307      64.948 -19.473  45.965  1.00 22.900          N  
ATOM   4631  CA  SER B 307      65.287 -20.889  46.060  1.00 22.870          C  
ATOM   4632  C   SER B 307      64.970 -21.693  44.778  1.00 22.480          C  
ATOM   4633  O   SER B 307      65.801 -22.455  44.257  1.00 22.810          O  
ATOM   4634  CB  SER B 307      64.547 -21.502  47.229  1.00 32.030          C  
ATOM   4635  OG  SER B 307      64.840 -22.866  47.360  1.00 32.030          O  
ATOM   4636  H   SER B 307      64.150 -19.117  46.509  1.00 27.480          H  
ATOM   4637  HA  SER B 307      66.356 -20.964  46.252  1.00 27.440          H  
ATOM   4638 1HB  SER B 307      64.819 -20.977  48.143  1.00 38.440          H  
ATOM   4639 2HB  SER B 307      63.472 -21.366  47.084  1.00 38.440          H  
ATOM   4640  HG  SER B 307      64.329 -23.173  48.110  1.00 38.440          H  
ATOM   4641  N   ASP B 308      63.755 -21.545  44.254  1.00 21.890          N  
ATOM   4642  CA  ASP B 308      63.337 -22.330  43.108  1.00 21.630          C  
ATOM   4643  C   ASP B 308      63.772 -21.692  41.790  1.00 21.790          C  
ATOM   4644  O   ASP B 308      63.058 -20.876  41.186  1.00 21.350          O  
ATOM   4645  CB  ASP B 308      61.821 -22.565  43.165  1.00 30.390          C  
ATOM   4646  CG  ASP B 308      61.288 -23.486  42.070  1.00 30.390          C  
ATOM   4647  OD1 ASP B 308      61.958 -23.633  41.055  1.00 30.390          O  
ATOM   4648  OD2 ASP B 308      60.227 -24.046  42.245  1.00 30.390          O  
ATOM   4649  H   ASP B 308      63.088 -20.899  44.671  1.00 26.270          H  
ATOM   4650  HA  ASP B 308      63.817 -23.305  43.177  1.00 25.960          H  
ATOM   4651 1HB  ASP B 308      61.563 -22.986  44.136  1.00 36.460          H  
ATOM   4652 2HB  ASP B 308      61.315 -21.600  43.097  1.00 36.460          H  
ATOM   4653  N   LYS B 309      64.947 -22.131  41.337  1.00 22.510          N  
ATOM   4654  CA  LYS B 309      65.583 -21.595  40.140  1.00 22.790          C  
ATOM   4655  C   LYS B 309      64.786 -21.837  38.853  1.00 22.740          C  
ATOM   4656  O   LYS B 309      64.977 -21.113  37.871  1.00 22.640          O  
ATOM   4657  CB  LYS B 309      66.998 -22.161  39.985  1.00 31.790          C  
ATOM   4658  CG  LYS B 309      67.982 -21.778  41.122  1.00 31.790          C  
ATOM   4659  CD  LYS B 309      68.214 -20.261  41.222  1.00 31.790          C  
ATOM   4660  CE  LYS B 309      69.319 -19.906  42.224  1.00 31.790          C  
ATOM   4661  NZ  LYS B 309      68.945 -20.248  43.639  1.00 31.790          N  
ATOM   4662  H   LYS B 309      65.437 -22.788  41.944  1.00 27.010          H  
ATOM   4663  HA  LYS B 309      65.653 -20.518  40.262  1.00 27.350          H  
ATOM   4664 1HB  LYS B 309      66.946 -23.249  39.941  1.00 38.150          H  
ATOM   4665 2HB  LYS B 309      67.423 -21.817  39.041  1.00 38.150          H  
ATOM   4666 1HG  LYS B 309      67.576 -22.132  42.069  1.00 38.150          H  
ATOM   4667 2HG  LYS B 309      68.937 -22.272  40.949  1.00 38.150          H  
ATOM   4668 1HD  LYS B 309      68.464 -19.853  40.242  1.00 38.150          H  
ATOM   4669 2HD  LYS B 309      67.303 -19.775  41.582  1.00 38.150          H  
ATOM   4670 1HE  LYS B 309      70.229 -20.439  41.960  1.00 38.150          H  
ATOM   4671 2HE  LYS B 309      69.507 -18.834  42.164  1.00 38.150          H  
ATOM   4672 1HZ  LYS B 309      69.692 -19.984  44.256  1.00 38.150          H  
ATOM   4673 2HZ  LYS B 309      68.080 -19.736  43.924  1.00 38.150          H  
ATOM   4674 3HZ  LYS B 309      68.785 -21.239  43.718  1.00 38.150          H  
ATOM   4675  N   GLU B 310      63.945 -22.883  38.812  1.00 22.840          N  
ATOM   4676  CA  GLU B 310      63.147 -23.110  37.612  1.00 22.850          C  
ATOM   4677  C   GLU B 310      61.977 -22.129  37.602  1.00 23.000          C  
ATOM   4678  O   GLU B 310      61.678 -21.505  36.578  1.00 23.070          O  
ATOM   4679  CB  GLU B 310      62.646 -24.554  37.528  1.00 31.990          C  
ATOM   4680  CG  GLU B 310      63.747 -25.589  37.289  1.00 31.990          C  
ATOM   4681  CD  GLU B 310      63.222 -26.999  37.184  1.00 31.990          C  
ATOM   4682  OE1 GLU B 310      62.046 -27.190  37.375  1.00 31.990          O  
ATOM   4683  OE2 GLU B 310      63.998 -27.882  36.913  1.00 31.990          O  
ATOM   4684  H   GLU B 310      63.818 -23.489  39.620  1.00 27.410          H  
ATOM   4685  HA  GLU B 310      63.765 -22.915  36.737  1.00 27.420          H  
ATOM   4686 1HB  GLU B 310      62.139 -24.812  38.464  1.00 38.380          H  
ATOM   4687 2HB  GLU B 310      61.916 -24.641  36.726  1.00 38.380          H  
ATOM   4688 1HG  GLU B 310      64.269 -25.336  36.367  1.00 38.380          H  
ATOM   4689 2HG  GLU B 310      64.465 -25.530  38.106  1.00 38.380          H  
ATOM   4690  N   LEU B 311      61.366 -21.911  38.772  1.00 23.080          N  
ATOM   4691  CA  LEU B 311      60.236 -20.981  38.904  1.00 23.260          C  
ATOM   4692  C   LEU B 311      60.632 -19.570  38.457  1.00 23.390          C  
ATOM   4693  O   LEU B 311      59.804 -18.830  37.908  1.00 22.770          O  
ATOM   4694  CB  LEU B 311      59.721 -20.941  40.349  1.00 32.490          C  
ATOM   4695  CG  LEU B 311      58.427 -20.113  40.661  1.00 32.490          C  
ATOM   4696  CD1 LEU B 311      57.213 -20.665  39.916  1.00 32.490          C  
ATOM   4697  CD2 LEU B 311      58.206 -20.136  42.195  1.00 32.490          C  
ATOM   4698  H   LEU B 311      61.654 -22.477  39.589  1.00 27.700          H  
ATOM   4699  HA  LEU B 311      59.442 -21.338  38.255  1.00 27.910          H  
ATOM   4700 1HB  LEU B 311      59.517 -21.960  40.651  1.00 38.990          H  
ATOM   4701 2HB  LEU B 311      60.523 -20.552  40.980  1.00 38.990          H  
ATOM   4702  HG  LEU B 311      58.553 -19.104  40.318  1.00 38.990          H  
ATOM   4703 1HD1 LEU B 311      56.338 -20.058  40.162  1.00 38.990          H  
ATOM   4704 2HD1 LEU B 311      57.380 -20.625  38.843  1.00 38.990          H  
ATOM   4705 3HD1 LEU B 311      57.036 -21.695  40.222  1.00 38.990          H  
ATOM   4706 1HD2 LEU B 311      57.327 -19.551  42.441  1.00 38.990          H  
ATOM   4707 2HD2 LEU B 311      58.065 -21.166  42.525  1.00 38.990          H  
ATOM   4708 3HD2 LEU B 311      59.068 -19.718  42.707  1.00 38.990          H  
ATOM   4709  N   THR B 312      61.902 -19.212  38.676  1.00 24.260          N  
ATOM   4710  CA  THR B 312      62.455 -17.925  38.285  1.00 24.570          C  
ATOM   4711  C   THR B 312      62.992 -17.837  36.861  1.00 24.990          C  
ATOM   4712  O   THR B 312      63.482 -16.783  36.458  1.00 24.750          O  
ATOM   4713  CB  THR B 312      63.601 -17.473  39.205  1.00 34.270          C  
ATOM   4714  OG1 THR B 312      64.628 -18.460  39.245  1.00 34.270          O  
ATOM   4715  CG2 THR B 312      63.108 -17.235  40.523  1.00 34.270          C  
ATOM   4716  H   THR B 312      62.494 -19.843  39.233  1.00 29.110          H  
ATOM   4717  HA  THR B 312      61.665 -17.213  38.389  1.00 29.480          H  
ATOM   4718  HB  THR B 312      64.022 -16.541  38.821  1.00 41.130          H  
ATOM   4719  HG1 THR B 312      65.015 -18.572  38.371  1.00 41.130          H  
ATOM   4720 1HG2 THR B 312      63.924 -16.900  41.152  1.00 41.130          H  
ATOM   4721 2HG2 THR B 312      62.364 -16.469  40.463  1.00 41.130          H  
ATOM   4722 3HG2 THR B 312      62.676 -18.151  40.924  1.00 41.130          H  
ATOM   4723  N   ARG B 313      62.917 -18.899  36.067  1.00 25.720          N  
ATOM   4724  CA  ARG B 313      63.516 -18.818  34.746  1.00 26.280          C  
ATOM   4725  C   ARG B 313      63.144 -17.570  33.900  1.00 26.510          C  
ATOM   4726  O   ARG B 313      64.036 -17.047  33.225  1.00 26.720          O  
ATOM   4727  CB  ARG B 313      63.267 -20.114  33.964  1.00 36.570          C  
ATOM   4728  CG  ARG B 313      63.711 -20.092  32.493  1.00 36.570          C  
ATOM   4729  CD  ARG B 313      65.193 -19.986  32.344  1.00 36.570          C  
ATOM   4730  NE  ARG B 313      65.578 -19.871  30.953  1.00 36.570          N  
ATOM   4731  CZ  ARG B 313      65.620 -18.711  30.255  1.00 36.570          C  
ATOM   4732  NH1 ARG B 313      65.282 -17.561  30.825  1.00 36.570          N  
ATOM   4733  NH2 ARG B 313      66.002 -18.731  28.984  1.00 36.570          N  
ATOM   4734  H   ARG B 313      62.480 -19.768  36.392  1.00 30.860          H  
ATOM   4735  HA  ARG B 313      64.593 -18.779  34.910  1.00 31.540          H  
ATOM   4736 1HB  ARG B 313      63.844 -20.906  34.442  1.00 43.880          H  
ATOM   4737 2HB  ARG B 313      62.236 -20.427  34.024  1.00 43.880          H  
ATOM   4738 1HG  ARG B 313      63.403 -21.024  32.025  1.00 43.880          H  
ATOM   4739 2HG  ARG B 313      63.239 -19.264  31.965  1.00 43.880          H  
ATOM   4740 1HD  ARG B 313      65.585 -19.129  32.876  1.00 43.880          H  
ATOM   4741 2HD  ARG B 313      65.648 -20.890  32.745  1.00 43.880          H  
ATOM   4742  HE  ARG B 313      65.846 -20.721  30.473  1.00 43.880          H  
ATOM   4743 1HH1 ARG B 313      64.976 -17.525  31.811  1.00 43.880          H  
ATOM   4744 2HH1 ARG B 313      65.314 -16.704  30.297  1.00 43.880          H  
ATOM   4745 1HH2 ARG B 313      66.260 -19.605  28.546  1.00 43.880          H  
ATOM   4746 2HH2 ARG B 313      66.036 -17.874  28.453  1.00 43.880          H  
ATOM   4747  N   PRO B 314      61.871 -17.111  33.806  1.00 26.540          N  
ATOM   4748  CA  PRO B 314      61.472 -15.913  33.077  1.00 26.820          C  
ATOM   4749  C   PRO B 314      61.397 -14.605  33.891  1.00 27.290          C  
ATOM   4750  O   PRO B 314      60.917 -13.603  33.351  1.00 27.320          O  
ATOM   4751  CB  PRO B 314      60.077 -16.310  32.589  1.00 40.230          C  
ATOM   4752  CG  PRO B 314      59.513 -17.132  33.725  1.00 40.230          C  
ATOM   4753  CD  PRO B 314      60.704 -17.907  34.298  1.00 40.230          C  
ATOM   4754  HA  PRO B 314      62.150 -15.781  32.222  1.00 32.180          H  
ATOM   4755 1HB  PRO B 314      59.478 -15.415  32.382  1.00 48.280          H  
ATOM   4756 2HB  PRO B 314      60.151 -16.870  31.645  1.00 48.280          H  
ATOM   4757 1HG  PRO B 314      59.048 -16.471  34.463  1.00 48.280          H  
ATOM   4758 2HG  PRO B 314      58.718 -17.798  33.359  1.00 48.280          H  
ATOM   4759 1HD  PRO B 314      60.621 -17.899  35.386  1.00 48.280          H  
ATOM   4760 2HD  PRO B 314      60.691 -18.907  33.890  1.00 48.280          H  
ATOM   4761  N   ASN B 315      61.780 -14.603  35.178  1.00 27.710          N  
ATOM   4762  CA  ASN B 315      61.455 -13.454  36.049  1.00 28.200          C  
ATOM   4763  C   ASN B 315      62.551 -12.985  37.016  1.00 28.260          C  
ATOM   4764  O   ASN B 315      63.540 -13.675  37.255  1.00 28.790          O  
ATOM   4765  CB  ASN B 315      60.175 -13.774  36.813  1.00 39.280          C  
ATOM   4766  CG  ASN B 315      60.285 -14.959  37.671  1.00 39.280          C  
ATOM   4767  OD1 ASN B 315      60.998 -14.959  38.672  1.00 39.280          O  
ATOM   4768  ND2 ASN B 315      59.584 -16.007  37.277  1.00 39.280          N  
ATOM   4769  H   ASN B 315      62.280 -15.403  35.587  1.00 33.250          H  
ATOM   4770  HA  ASN B 315      61.244 -12.601  35.403  1.00 33.840          H  
ATOM   4771 1HB  ASN B 315      59.878 -12.917  37.422  1.00 47.140          H  
ATOM   4772 2HB  ASN B 315      59.397 -13.973  36.134  1.00 47.140          H  
ATOM   4773 1HD2 ASN B 315      59.628 -16.905  37.760  1.00 47.140          H  
ATOM   4774 2HD2 ASN B 315      59.019 -15.947  36.462  1.00 47.140          H  
ATOM   4775  N   GLU B 316      62.387 -11.762  37.541  1.00 27.760          N  
ATOM   4776  CA  GLU B 316      63.302 -11.260  38.572  1.00 27.780          C  
ATOM   4777  C   GLU B 316      62.788 -11.783  39.907  1.00 28.240          C  
ATOM   4778  O   GLU B 316      61.597 -12.066  40.027  1.00 28.200          O  
ATOM   4779  CB  GLU B 316      63.353  -9.727  38.606  1.00 38.880          C  
ATOM   4780  CG  GLU B 316      63.826  -9.062  37.336  1.00 38.880          C  
ATOM   4781  CD  GLU B 316      65.280  -9.349  36.984  1.00 38.880          C  
ATOM   4782  OE1 GLU B 316      66.009  -9.742  37.862  1.00 38.880          O  
ATOM   4783  OE2 GLU B 316      65.658  -9.175  35.831  1.00 38.880          O  
ATOM   4784  H   GLU B 316      61.574 -11.204  37.276  1.00 33.310          H  
ATOM   4785  HA  GLU B 316      64.306 -11.656  38.401  1.00 33.340          H  
ATOM   4786 1HB  GLU B 316      62.371  -9.334  38.819  1.00 46.660          H  
ATOM   4787 2HB  GLU B 316      64.010  -9.406  39.415  1.00 46.660          H  
ATOM   4788 1HG  GLU B 316      63.190  -9.412  36.550  1.00 46.660          H  
ATOM   4789 2HG  GLU B 316      63.682  -7.986  37.423  1.00 46.660          H  
ATOM   4790  N   THR B 317      63.633 -11.854  40.938  1.00 28.700          N  
ATOM   4791  CA  THR B 317      63.195 -12.309  42.268  1.00 29.180          C  
ATOM   4792  C   THR B 317      62.419 -11.232  43.029  1.00 29.360          C  
ATOM   4793  O   THR B 317      62.891 -10.662  44.018  1.00 30.070          O  
ATOM   4794  CB  THR B 317      64.375 -12.794  43.112  1.00 40.660          C  
ATOM   4795  OG1 THR B 317      65.373 -11.776  43.140  1.00 40.660          O  
ATOM   4796  CG2 THR B 317      64.933 -14.085  42.524  1.00 40.660          C  
ATOM   4797  H   THR B 317      64.605 -11.594  40.812  1.00 34.440          H  
ATOM   4798  HA  THR B 317      62.518 -13.153  42.130  1.00 35.020          H  
ATOM   4799  HB  THR B 317      64.044 -12.989  44.129  1.00 48.790          H  
ATOM   4800  HG1 THR B 317      65.025 -11.029  43.664  1.00 48.790          H  
ATOM   4801 1HG2 THR B 317      65.770 -14.428  43.129  1.00 48.790          H  
ATOM   4802 2HG2 THR B 317      64.152 -14.845  42.524  1.00 48.790          H  
ATOM   4803 3HG2 THR B 317      65.267 -13.911  41.505  1.00 48.790          H  
ATOM   4804  N   THR B 318      61.244 -10.971  42.494  1.00 28.790          N  
ATOM   4805  CA  THR B 318      60.214 -10.039  42.907  1.00 28.920          C  
ATOM   4806  C   THR B 318      58.934 -10.788  42.653  1.00 28.950          C  
ATOM   4807  O   THR B 318      58.997 -11.979  42.401  1.00 28.860          O  
ATOM   4808  CB  THR B 318      60.277  -8.710  42.173  1.00 40.440          C  
ATOM   4809  OG1 THR B 318      59.352  -7.792  42.798  1.00 40.440          O  
ATOM   4810  CG2 THR B 318      59.965  -8.886  40.722  1.00 40.440          C  
ATOM   4811  H   THR B 318      61.045 -11.529  41.665  1.00 34.550          H  
ATOM   4812  HA  THR B 318      60.298  -9.825  43.966  1.00 34.700          H  
ATOM   4813  HB  THR B 318      61.286  -8.309  42.262  1.00 48.520          H  
ATOM   4814  HG1 THR B 318      59.719  -7.515  43.654  1.00 48.520          H  
ATOM   4815 1HG2 THR B 318      60.060  -7.925  40.251  1.00 48.520          H  
ATOM   4816 2HG2 THR B 318      60.674  -9.571  40.289  1.00 48.520          H  
ATOM   4817 3HG2 THR B 318      58.969  -9.270  40.557  1.00 48.520          H  
ATOM   4818  N   ILE B 319      57.784 -10.157  42.703  1.00 29.150          N  
ATOM   4819  CA  ILE B 319      56.590 -10.996  42.528  1.00 29.370          C  
ATOM   4820  C   ILE B 319      56.044 -11.140  41.077  1.00 29.300          C  
ATOM   4821  O   ILE B 319      55.749 -12.251  40.652  1.00 29.740          O  
ATOM   4822  CB  ILE B 319      55.491 -10.598  43.527  1.00 41.030          C  
ATOM   4823  CG1 ILE B 319      56.052 -10.824  44.971  1.00 41.030          C  
ATOM   4824  CG2 ILE B 319      54.276 -11.533  43.327  1.00 41.030          C  
ATOM   4825  CD1 ILE B 319      55.228 -10.248  46.086  1.00 41.030          C  
ATOM   4826  H   ILE B 319      57.797  -9.155  42.901  1.00 34.980          H  
ATOM   4827  HA  ILE B 319      56.865 -12.009  42.838  1.00 35.240          H  
ATOM   4828  HB  ILE B 319      55.210  -9.554  43.391  1.00 49.240          H  
ATOM   4829 1HG1 ILE B 319      56.149 -11.904  45.130  1.00 49.240          H  
ATOM   4830 2HG1 ILE B 319      57.042 -10.384  45.030  1.00 49.240          H  
ATOM   4831 1HG2 ILE B 319      53.485 -11.300  44.024  1.00 49.240          H  
ATOM   4832 2HG2 ILE B 319      53.899 -11.447  42.342  1.00 49.240          H  
ATOM   4833 3HG2 ILE B 319      54.603 -12.559  43.481  1.00 49.240          H  
ATOM   4834 1HD1 ILE B 319      55.716 -10.467  47.037  1.00 49.240          H  
ATOM   4835 2HD1 ILE B 319      55.148  -9.167  45.961  1.00 49.240          H  
ATOM   4836 3HD1 ILE B 319      54.236 -10.684  46.091  1.00 49.240          H  
ATOM   4837  N   HIS B 320      55.886 -10.054  40.304  1.00 28.820          N  
ATOM   4838  CA  HIS B 320      55.267 -10.172  38.968  1.00 28.800          C  
ATOM   4839  C   HIS B 320      56.008  -9.612  37.737  1.00 28.640          C  
ATOM   4840  O   HIS B 320      55.428  -8.800  37.025  1.00 28.050          O  
ATOM   4841  CB  HIS B 320      53.864  -9.534  38.956  1.00 40.330          C  
ATOM   4842  CG  HIS B 320      52.860 -10.227  39.795  1.00 40.330          C  
ATOM   4843  ND1 HIS B 320      52.327 -11.436  39.431  1.00 40.330          N  
ATOM   4844  CD2 HIS B 320      52.268  -9.893  40.961  1.00 40.330          C  
ATOM   4845  CE1 HIS B 320      51.467 -11.819  40.332  1.00 40.330          C  
ATOM   4846  NE2 HIS B 320      51.406 -10.904  41.284  1.00 40.330          N  
ATOM   4847  H   HIS B 320      56.154  -9.137  40.635  1.00 34.580          H  
ATOM   4848  HA  HIS B 320      55.125 -11.229  38.766  1.00 34.560          H  
ATOM   4849 1HB  HIS B 320      53.938  -8.504  39.304  1.00 48.390          H  
ATOM   4850 2HB  HIS B 320      53.478  -9.505  37.940  1.00 48.390          H  
ATOM   4851  HD1 HIS B 320      52.669 -12.036  38.704  1.00 48.390          H  
ATOM   4852  HD2 HIS B 320      52.363  -9.045  41.627  1.00 48.390          H  
ATOM   4853  HE1 HIS B 320      50.954 -12.767  40.207  1.00 48.390          H  
ATOM   4854  N   THR B 321      57.240 -10.057  37.447  1.00 29.240          N  
ATOM   4855  CA  THR B 321      57.984  -9.568  36.261  1.00 29.270          C  
ATOM   4856  C   THR B 321      58.163 -10.578  35.131  1.00 29.500          C  
ATOM   4857  O   THR B 321      58.872 -10.291  34.168  1.00 29.850          O  
ATOM   4858  CB  THR B 321      59.407  -9.105  36.618  1.00 40.970          C  
ATOM   4859  OG1 THR B 321      60.132 -10.210  37.227  1.00 40.970          O  
ATOM   4860  CG2 THR B 321      59.331  -7.970  37.517  1.00 40.970          C  
ATOM   4861  H   THR B 321      57.697 -10.726  38.058  1.00 35.090          H  
ATOM   4862  HA  THR B 321      57.439  -8.715  35.850  1.00 35.120          H  
ATOM   4863  HB  THR B 321      59.933  -8.802  35.713  1.00 49.160          H  
ATOM   4864  HG1 THR B 321      61.086 -10.008  37.252  1.00 49.160          H  
ATOM   4865 1HG2 THR B 321      60.330  -7.631  37.774  1.00 49.160          H  
ATOM   4866 2HG2 THR B 321      58.794  -7.189  37.035  1.00 49.160          H  
ATOM   4867 3HG2 THR B 321      58.799  -8.265  38.390  1.00 49.160          H  
ATOM   4868  N   ALA B 322      57.555 -11.754  35.222  1.00 29.410          N  
ATOM   4869  CA  ALA B 322      57.832 -12.754  34.192  1.00 29.680          C  
ATOM   4870  C   ALA B 322      57.593 -12.221  32.793  1.00 29.170          C  
ATOM   4871  O   ALA B 322      56.544 -11.655  32.504  1.00 28.250          O  
ATOM   4872  CB  ALA B 322      56.988 -13.994  34.412  1.00 41.440          C  
ATOM   4873  H   ALA B 322      56.940 -11.944  35.999  1.00 35.290          H  
ATOM   4874  HA  ALA B 322      58.875 -13.012  34.258  1.00 35.620          H  
ATOM   4875 1HB  ALA B 322      57.237 -14.733  33.653  1.00 49.730          H  
ATOM   4876 2HB  ALA B 322      57.185 -14.403  35.397  1.00 49.730          H  
ATOM   4877 3HB  ALA B 322      55.935 -13.734  34.335  1.00 49.730          H  
ATOM   4878  N   GLY B 323      58.563 -12.478  31.906  1.00 29.690          N  
ATOM   4879  CA  GLY B 323      58.509 -12.058  30.505  1.00 29.440          C  
ATOM   4880  C   GLY B 323      59.026 -10.630  30.249  1.00 28.760          C  
ATOM   4881  O   GLY B 323      59.045 -10.172  29.097  1.00 28.640          O  
ATOM   4882  H   GLY B 323      59.405 -12.951  32.255  1.00 35.630          H  
ATOM   4883 1HA  GLY B 323      59.088 -12.761  29.907  1.00 35.330          H  
ATOM   4884 2HA  GLY B 323      57.479 -12.131  30.161  1.00 35.330          H  
ATOM   4885  N   HIS B 324      59.506  -9.929  31.283  1.00 28.400          N  
ATOM   4886  CA  HIS B 324      59.988  -8.556  31.106  1.00 27.710          C  
ATOM   4887  C   HIS B 324      61.186  -8.462  30.182  1.00 27.880          C  
ATOM   4888  O   HIS B 324      61.381  -7.437  29.511  1.00 27.410          O  
ATOM   4889  CB  HIS B 324      60.392  -7.969  32.460  1.00 39.070          C  
ATOM   4890  CG  HIS B 324      61.663  -8.558  33.027  1.00 39.070          C  
ATOM   4891  ND1 HIS B 324      61.781  -9.892  33.369  1.00 39.070          N  
ATOM   4892  CD2 HIS B 324      62.838  -7.979  33.378  1.00 39.070          C  
ATOM   4893  CE1 HIS B 324      62.970 -10.111  33.888  1.00 39.070          C  
ATOM   4894  NE2 HIS B 324      63.631  -8.971  33.914  1.00 39.070          N  
ATOM   4895  H   HIS B 324      59.487 -10.322  32.234  1.00 34.080          H  
ATOM   4896  HA  HIS B 324      59.192  -7.946  30.687  1.00 33.250          H  
ATOM   4897 1HB  HIS B 324      60.537  -6.898  32.347  1.00 46.880          H  
ATOM   4898 2HB  HIS B 324      59.602  -8.114  33.183  1.00 46.880          H  
ATOM   4899  HD2 HIS B 324      63.099  -6.926  33.280  1.00 46.880          H  
ATOM   4900  HE1 HIS B 324      63.340 -11.069  34.259  1.00 46.880          H  
ATOM   4901  HE2 HIS B 324      64.582  -8.869  34.315  1.00 46.880          H  
ATOM   4902  N   SER B 325      61.961  -9.549  30.089  1.00 28.590          N  
ATOM   4903  CA  SER B 325      63.143  -9.617  29.249  1.00 28.830          C  
ATOM   4904  C   SER B 325      62.808  -9.880  27.783  1.00 28.210          C  
ATOM   4905  O   SER B 325      63.677  -9.788  26.914  1.00 28.490          O  
ATOM   4906  CB  SER B 325      64.061 -10.708  29.762  1.00 40.270          C  
ATOM   4907  OG  SER B 325      63.507 -11.990  29.567  1.00 40.270          O  
ATOM   4908  H   SER B 325      61.764 -10.357  30.670  1.00 34.310          H  
ATOM   4909  HA  SER B 325      63.663  -8.662  29.316  1.00 34.600          H  
ATOM   4910 1HB  SER B 325      65.017 -10.642  29.245  1.00 48.320          H  
ATOM   4911 2HB  SER B 325      64.250 -10.547  30.823  1.00 48.320          H  
ATOM   4912  HG  SER B 325      64.114 -12.605  29.989  1.00 48.320          H  
ATOM   4913  N   LEU B 326      61.549 -10.229  27.508  1.00 27.440          N  
ATOM   4914  CA  LEU B 326      61.113 -10.539  26.156  1.00 26.850          C  
ATOM   4915  C   LEU B 326      60.255  -9.414  25.599  1.00 25.630          C  
ATOM   4916  O   LEU B 326      60.341  -9.061  24.427  1.00 25.200          O  
ATOM   4917  CB  LEU B 326      60.276 -11.816  26.185  1.00 37.830          C  
ATOM   4918  CG  LEU B 326      60.965 -13.085  26.719  1.00 37.830          C  
ATOM   4919  CD1 LEU B 326      59.937 -14.190  26.759  1.00 37.830          C  
ATOM   4920  CD2 LEU B 326      62.149 -13.471  25.833  1.00 37.830          C  
ATOM   4921  H   LEU B 326      60.867 -10.272  28.260  1.00 32.930          H  
ATOM   4922  HA  LEU B 326      61.979 -10.651  25.512  1.00 32.220          H  
ATOM   4923 1HB  LEU B 326      59.399 -11.631  26.802  1.00 45.390          H  
ATOM   4924 2HB  LEU B 326      59.943 -12.024  25.170  1.00 45.390          H  
ATOM   4925  HG  LEU B 326      61.322 -12.909  27.737  1.00 45.390          H  
ATOM   4926 1HD1 LEU B 326      60.393 -15.097  27.150  1.00 45.390          H  
ATOM   4927 2HD1 LEU B 326      59.109 -13.894  27.404  1.00 45.390          H  
ATOM   4928 3HD1 LEU B 326      59.562 -14.376  25.753  1.00 45.390          H  
ATOM   4929 1HD2 LEU B 326      62.610 -14.376  26.224  1.00 45.390          H  
ATOM   4930 2HD2 LEU B 326      61.800 -13.652  24.817  1.00 45.390          H  
ATOM   4931 3HD2 LEU B 326      62.892 -12.674  25.824  1.00 45.390          H  
ATOM   4932  N   ALA B 327      59.429  -8.840  26.470  1.00 25.160          N  
ATOM   4933  CA  ALA B 327      58.478  -7.790  26.121  1.00 24.060          C  
ATOM   4934  C   ALA B 327      59.098  -6.393  26.088  1.00 23.850          C  
ATOM   4935  O   ALA B 327      58.414  -5.431  25.714  1.00 23.000          O  
ATOM   4936  CB  ALA B 327      57.332  -7.825  27.119  1.00 34.120          C  
ATOM   4937  H   ALA B 327      59.410  -9.197  27.426  1.00 30.190          H  
ATOM   4938  HA  ALA B 327      58.094  -8.008  25.123  1.00 28.870          H  
ATOM   4939 1HB  ALA B 327      56.582  -7.083  26.861  1.00 40.950          H  
ATOM   4940 2HB  ALA B 327      56.885  -8.818  27.104  1.00 40.950          H  
ATOM   4941 3HB  ALA B 327      57.714  -7.626  28.118  1.00 40.950          H  
ATOM   4942  N   ALA B 328      60.385  -6.302  26.430  1.00 24.690          N  
ATOM   4943  CA  ALA B 328      61.170  -5.071  26.550  1.00 24.680          C  
ATOM   4944  C   ALA B 328      60.717  -4.146  27.693  1.00 24.550          C  
ATOM   4945  O   ALA B 328      60.641  -2.929  27.518  1.00 24.380          O  
ATOM   4946  CB  ALA B 328      61.130  -4.282  25.245  1.00 34.560          C  
ATOM   4947  H   ALA B 328      60.855  -7.181  26.630  1.00 29.630          H  
ATOM   4948  HA  ALA B 328      62.201  -5.365  26.754  1.00 29.620          H  
ATOM   4949 1HB  ALA B 328      61.766  -3.401  25.336  1.00 41.470          H  
ATOM   4950 2HB  ALA B 328      61.497  -4.910  24.436  1.00 41.470          H  
ATOM   4951 3HB  ALA B 328      60.126  -3.960  25.019  1.00 41.470          H  
ATOM   4952  N   GLY B 329      60.404  -4.733  28.860  1.00 24.790          N  
ATOM   4953  CA  GLY B 329      60.035  -4.001  30.081  1.00 24.820          C  
ATOM   4954  C   GLY B 329      58.564  -3.808  30.571  1.00 23.880          C  
ATOM   4955  O   GLY B 329      58.400  -3.547  31.765  1.00 23.950          O  
ATOM   4956  H   GLY B 329      60.520  -5.745  28.936  1.00 29.750          H  
ATOM   4957 1HA  GLY B 329      60.597  -4.461  30.896  1.00 29.780          H  
ATOM   4958 2HA  GLY B 329      60.468  -3.007  29.987  1.00 29.780          H  
ATOM   4959  N   PRO B 330      57.475  -3.956  29.784  1.00 23.080          N  
ATOM   4960  CA  PRO B 330      56.090  -3.806  30.229  1.00 22.230          C  
ATOM   4961  C   PRO B 330      55.734  -4.577  31.478  1.00 22.070          C  
ATOM   4962  O   PRO B 330      54.944  -4.102  32.295  1.00 21.660          O  
ATOM   4963  CB  PRO B 330      55.316  -4.356  29.046  1.00 33.340          C  
ATOM   4964  CG  PRO B 330      56.185  -4.051  27.903  1.00 33.340          C  
ATOM   4965  CD  PRO B 330      57.581  -4.237  28.392  1.00 33.340          C  
ATOM   4966  HA  PRO B 330      55.890  -2.735  30.376  1.00 26.680          H  
ATOM   4967 1HB  PRO B 330      55.134  -5.441  29.174  1.00 40.010          H  
ATOM   4968 2HB  PRO B 330      54.332  -3.881  28.986  1.00 40.010          H  
ATOM   4969 1HG  PRO B 330      55.944  -4.684  27.033  1.00 40.010          H  
ATOM   4970 2HG  PRO B 330      56.008  -3.036  27.606  1.00 40.010          H  
ATOM   4971 1HD  PRO B 330      57.909  -5.243  28.235  1.00 40.010          H  
ATOM   4972 2HD  PRO B 330      58.193  -3.485  27.895  1.00 40.010          H  
ATOM   4973  N   GLU B 331      56.353  -5.743  31.643  1.00 22.510          N  
ATOM   4974  CA  GLU B 331      56.055  -6.585  32.777  1.00 22.470          C  
ATOM   4975  C   GLU B 331      56.771  -6.040  34.014  1.00 23.200          C  
ATOM   4976  O   GLU B 331      56.300  -6.231  35.136  1.00 23.760          O  
ATOM   4977  CB  GLU B 331      56.432  -8.022  32.452  1.00 31.470          C  
ATOM   4978  CG  GLU B 331      55.677  -8.583  31.202  1.00 31.470          C  
ATOM   4979  CD  GLU B 331      54.151  -8.524  31.278  1.00 31.470          C  
ATOM   4980  OE1 GLU B 331      53.598  -8.880  32.283  1.00 31.470          O  
ATOM   4981  OE2 GLU B 331      53.545  -8.135  30.298  1.00 31.470          O  
ATOM   4982  H   GLU B 331      56.972  -6.096  30.936  1.00 27.010          H  
ATOM   4983  HA  GLU B 331      54.982  -6.562  32.963  1.00 26.960          H  
ATOM   4984 1HB  GLU B 331      57.475  -8.103  32.288  1.00 37.770          H  
ATOM   4985 2HB  GLU B 331      56.189  -8.666  33.299  1.00 37.770          H  
ATOM   4986 1HG  GLU B 331      56.002  -8.029  30.324  1.00 37.770          H  
ATOM   4987 2HG  GLU B 331      55.984  -9.618  31.062  1.00 37.770          H  
ATOM   4988  N   ALA B 332      57.934  -5.383  33.826  1.00 23.230          N  
ATOM   4989  CA  ALA B 332      58.626  -4.775  34.953  1.00 23.960          C  
ATOM   4990  C   ALA B 332      57.705  -3.680  35.472  1.00 23.610          C  
ATOM   4991  O   ALA B 332      57.607  -3.433  36.678  1.00 23.470          O  
ATOM   4992  CB  ALA B 332      59.989  -4.245  34.552  1.00 33.250          C  
ATOM   4993  H   ALA B 332      58.295  -5.221  32.895  1.00 27.880          H  
ATOM   4994  HA  ALA B 332      58.749  -5.511  35.731  1.00 28.750          H  
ATOM   4995 1HB  ALA B 332      60.474  -3.796  35.418  1.00 39.900          H  
ATOM   4996 2HB  ALA B 332      60.596  -5.066  34.181  1.00 39.900          H  
ATOM   4997 3HB  ALA B 332      59.882  -3.493  33.775  1.00 39.900          H  
ATOM   4998  N   GLY B 333      57.028  -3.034  34.510  1.00 23.490          N  
ATOM   4999  CA  GLY B 333      56.036  -1.999  34.742  1.00 23.210          C  
ATOM   5000  C   GLY B 333      54.893  -2.571  35.577  1.00 23.020          C  
ATOM   5001  O   GLY B 333      54.533  -2.021  36.625  1.00 23.010          O  
ATOM   5002  H   GLY B 333      57.263  -3.287  33.544  1.00 28.190          H  
ATOM   5003 1HA  GLY B 333      56.491  -1.147  35.249  1.00 27.850          H  
ATOM   5004 2HA  GLY B 333      55.654  -1.651  33.781  1.00 27.850          H  
ATOM   5005  N   GLU B 334      54.347  -3.713  35.149  1.00 22.970          N  
ATOM   5006  CA  GLU B 334      53.241  -4.302  35.890  1.00 22.860          C  
ATOM   5007  C   GLU B 334      53.658  -4.634  37.316  1.00 23.660          C  
ATOM   5008  O   GLU B 334      52.884  -4.389  38.243  1.00 24.490          O  
ATOM   5009  CB  GLU B 334      52.733  -5.574  35.204  1.00 32.050          C  
ATOM   5010  CG  GLU B 334      52.037  -5.348  33.864  1.00 32.050          C  
ATOM   5011  CD  GLU B 334      50.774  -4.535  33.955  1.00 32.050          C  
ATOM   5012  OE1 GLU B 334      49.868  -4.908  34.677  1.00 32.050          O  
ATOM   5013  OE2 GLU B 334      50.739  -3.490  33.323  1.00 32.050          O  
ATOM   5014  H   GLU B 334      54.657  -4.107  34.257  1.00 27.560          H  
ATOM   5015  HA  GLU B 334      52.428  -3.583  35.930  1.00 27.430          H  
ATOM   5016 1HB  GLU B 334      53.572  -6.249  35.030  1.00 38.460          H  
ATOM   5017 2HB  GLU B 334      52.047  -6.082  35.867  1.00 38.460          H  
ATOM   5018 1HG  GLU B 334      52.723  -4.839  33.200  1.00 38.460          H  
ATOM   5019 2HG  GLU B 334      51.811  -6.319  33.419  1.00 38.460          H  
ATOM   5020  N   ASN B 335      54.891  -5.116  37.520  1.00 23.470          N  
ATOM   5021  CA  ASN B 335      55.368  -5.413  38.868  1.00 24.170          C  
ATOM   5022  C   ASN B 335      55.427  -4.144  39.729  1.00 24.350          C  
ATOM   5023  O   ASN B 335      54.975  -4.129  40.878  1.00 24.420          O  
ATOM   5024  CB  ASN B 335      56.720  -6.062  38.841  1.00 33.560          C  
ATOM   5025  CG  ASN B 335      57.128  -6.543  40.197  1.00 33.560          C  
ATOM   5026  OD1 ASN B 335      56.477  -7.414  40.799  1.00 33.560          O  
ATOM   5027  ND2 ASN B 335      58.186  -6.004  40.717  1.00 33.560          N  
ATOM   5028  H   ASN B 335      55.479  -5.346  36.709  1.00 28.160          H  
ATOM   5029  HA  ASN B 335      54.671  -6.105  39.330  1.00 29.000          H  
ATOM   5030 1HB  ASN B 335      56.694  -6.885  38.148  1.00 40.270          H  
ATOM   5031 2HB  ASN B 335      57.459  -5.353  38.473  1.00 40.270          H  
ATOM   5032 1HD2 ASN B 335      58.485  -6.319  41.628  1.00 40.270          H  
ATOM   5033 2HD2 ASN B 335      58.694  -5.306  40.217  1.00 40.270          H  
ATOM   5034  N   GLN B 336      55.965  -3.060  39.164  1.00 24.500          N  
ATOM   5035  CA  GLN B 336      56.094  -1.787  39.874  1.00 24.790          C  
ATOM   5036  C   GLN B 336      54.750  -1.204  40.298  1.00 24.420          C  
ATOM   5037  O   GLN B 336      54.662  -0.511  41.310  1.00 24.720          O  
ATOM   5038  CB  GLN B 336      56.855  -0.772  39.032  1.00 34.590          C  
ATOM   5039  CG  GLN B 336      58.329  -1.051  38.867  1.00 34.590          C  
ATOM   5040  CD  GLN B 336      59.078  -0.847  40.149  1.00 34.590          C  
ATOM   5041  OE1 GLN B 336      58.995   0.213  40.776  1.00 34.590          O  
ATOM   5042  NE2 GLN B 336      59.814  -1.866  40.560  1.00 34.590          N  
ATOM   5043  H   GLN B 336      56.352  -3.144  38.217  1.00 29.400          H  
ATOM   5044  HA  GLN B 336      56.666  -1.969  40.782  1.00 29.750          H  
ATOM   5045 1HB  GLN B 336      56.396  -0.689  38.043  1.00 41.510          H  
ATOM   5046 2HB  GLN B 336      56.772   0.175  39.511  1.00 41.510          H  
ATOM   5047 1HG  GLN B 336      58.451  -2.088  38.583  1.00 41.510          H  
ATOM   5048 2HG  GLN B 336      58.749  -0.406  38.104  1.00 41.510          H  
ATOM   5049 1HE2 GLN B 336      60.338  -1.798  41.411  1.00 41.510          H  
ATOM   5050 2HE2 GLN B 336      59.844  -2.703  40.016  1.00 41.510          H  
ATOM   5051  N   LYS B 337      53.689  -1.501  39.548  1.00 23.870          N  
ATOM   5052  CA  LYS B 337      52.345  -1.022  39.868  1.00 23.640          C  
ATOM   5053  C   LYS B 337      51.581  -1.912  40.862  1.00 24.600          C  
ATOM   5054  O   LYS B 337      50.423  -1.629  41.165  1.00 24.660          O  
ATOM   5055  CB  LYS B 337      51.491  -0.920  38.605  1.00 33.190          C  
ATOM   5056  CG  LYS B 337      51.931   0.126  37.582  1.00 33.190          C  
ATOM   5057  CD  LYS B 337      50.905   0.247  36.436  1.00 33.190          C  
ATOM   5058  CE  LYS B 337      50.923  -1.003  35.540  1.00 33.190          C  
ATOM   5059  NZ  LYS B 337      50.090  -0.858  34.313  1.00 33.190          N  
ATOM   5060  H   LYS B 337      53.834  -2.022  38.673  1.00 28.640          H  
ATOM   5061  HA  LYS B 337      52.433  -0.031  40.316  1.00 28.370          H  
ATOM   5062 1HB  LYS B 337      51.508  -1.897  38.124  1.00 39.830          H  
ATOM   5063 2HB  LYS B 337      50.461  -0.706  38.883  1.00 39.830          H  
ATOM   5064 1HG  LYS B 337      52.028   1.092  38.081  1.00 39.830          H  
ATOM   5065 2HG  LYS B 337      52.904  -0.146  37.176  1.00 39.830          H  
ATOM   5066 1HD  LYS B 337      49.905   0.376  36.854  1.00 39.830          H  
ATOM   5067 2HD  LYS B 337      51.144   1.120  35.833  1.00 39.830          H  
ATOM   5068 1HE  LYS B 337      51.951  -1.208  35.241  1.00 39.830          H  
ATOM   5069 2HE  LYS B 337      50.541  -1.853  36.095  1.00 39.830          H  
ATOM   5070 1HZ  LYS B 337      50.181  -1.756  33.795  1.00 39.830          H  
ATOM   5071 2HZ  LYS B 337      49.124  -0.700  34.554  1.00 39.830          H  
ATOM   5072 3HZ  LYS B 337      50.428  -0.100  33.750  1.00 39.830          H  
ATOM   5073  N   GLN B 338      52.183  -3.012  41.334  1.00 25.550          N  
ATOM   5074  CA  GLN B 338      51.457  -3.901  42.246  1.00 26.390          C  
ATOM   5075  C   GLN B 338      51.123  -3.289  43.632  1.00 26.610          C  
ATOM   5076  O   GLN B 338      50.085  -3.655  44.190  1.00 27.170          O  
ATOM   5077  CB  GLN B 338      52.231  -5.221  42.445  1.00 36.610          C  
ATOM   5078  CG  GLN B 338      52.373  -6.030  41.190  1.00 36.610          C  
ATOM   5079  CD  GLN B 338      51.105  -6.585  40.627  1.00 36.610          C  
ATOM   5080  OE1 GLN B 338      50.385  -7.337  41.307  1.00 36.610          O  
ATOM   5081  NE2 GLN B 338      50.826  -6.201  39.393  1.00 36.610          N  
ATOM   5082  H   GLN B 338      53.144  -3.230  41.064  1.00 30.660          H  
ATOM   5083  HA  GLN B 338      50.510  -4.148  41.772  1.00 31.670          H  
ATOM   5084 1HB  GLN B 338      53.230  -5.043  42.810  1.00 43.930          H  
ATOM   5085 2HB  GLN B 338      51.719  -5.834  43.185  1.00 43.930          H  
ATOM   5086 1HG  GLN B 338      52.756  -5.365  40.452  1.00 43.930          H  
ATOM   5087 2HG  GLN B 338      53.084  -6.835  41.354  1.00 43.930          H  
ATOM   5088 1HE2 GLN B 338      49.983  -6.533  38.922  1.00 43.930          H  
ATOM   5089 2HE2 GLN B 338      51.470  -5.555  38.910  1.00 43.930          H  
ATOM   5090  N   PRO B 339      51.986  -2.448  44.264  1.00 26.290          N  
ATOM   5091  CA  PRO B 339      51.755  -1.765  45.530  1.00 26.500          C  
ATOM   5092  C   PRO B 339      50.606  -0.781  45.402  1.00 27.250          C  
ATOM   5093  O   PRO B 339      50.364  -0.257  44.319  1.00 27.340          O  
ATOM   5094  CB  PRO B 339      53.079  -1.040  45.798  1.00 39.750          C  
ATOM   5095  CG  PRO B 339      54.092  -1.761  44.961  1.00 39.750          C  
ATOM   5096  CD  PRO B 339      53.343  -2.178  43.738  1.00 39.750          C  
ATOM   5097  HA  PRO B 339      51.539  -2.508  46.314  1.00 31.800          H  
ATOM   5098 1HB  PRO B 339      52.982   0.022  45.512  1.00 47.700          H  
ATOM   5099 2HB  PRO B 339      53.311  -1.059  46.876  1.00 47.700          H  
ATOM   5100 1HG  PRO B 339      54.931  -1.088  44.714  1.00 47.700          H  
ATOM   5101 2HG  PRO B 339      54.514  -2.611  45.508  1.00 47.700          H  
ATOM   5102 1HD  PRO B 339      53.305  -1.323  43.069  1.00 47.700          H  
ATOM   5103 2HD  PRO B 339      53.844  -3.034  43.307  1.00 47.700          H  
ATOM   5104  N   GLU B 340      49.939  -0.473  46.510  1.00 27.840          N  
ATOM   5105  CA  GLU B 340      48.860   0.514  46.491  1.00 28.610          C  
ATOM   5106  C   GLU B 340      49.330   1.864  45.930  1.00 28.780          C  
ATOM   5107  O   GLU B 340      48.576   2.558  45.244  1.00 29.250          O  
ATOM   5108  CB  GLU B 340      48.312   0.698  47.910  1.00 39.750          C  
ATOM   5109  CG  GLU B 340      47.619  -0.545  48.477  1.00 39.750          C  
ATOM   5110  CD  GLU B 340      48.590  -1.556  49.058  1.00 39.750          C  
ATOM   5111  OE1 GLU B 340      49.783  -1.305  49.012  1.00 39.750          O  
ATOM   5112  OE2 GLU B 340      48.151  -2.572  49.529  1.00 39.750          O  
ATOM   5113  H   GLU B 340      50.164  -0.939  47.393  1.00 33.410          H  
ATOM   5114  HA  GLU B 340      48.062   0.137  45.852  1.00 34.330          H  
ATOM   5115 1HB  GLU B 340      49.122   0.977  48.583  1.00 47.700          H  
ATOM   5116 2HB  GLU B 340      47.590   1.514  47.914  1.00 47.700          H  
ATOM   5117 1HG  GLU B 340      46.922  -0.236  49.256  1.00 47.700          H  
ATOM   5118 2HG  GLU B 340      47.046  -1.018  47.682  1.00 47.700          H  
ATOM   5119  N   LYS B 341      50.569   2.240  46.244  1.00 28.490          N  
ATOM   5120  CA  LYS B 341      51.158   3.469  45.741  1.00 28.700          C  
ATOM   5121  C   LYS B 341      51.959   3.153  44.485  1.00 28.360          C  
ATOM   5122  O   LYS B 341      52.953   2.434  44.555  1.00 28.760          O  
ATOM   5123  CB  LYS B 341      52.056   4.110  46.802  1.00 40.100          C  
ATOM   5124  CG  LYS B 341      52.670   5.448  46.398  1.00 40.100          C  
ATOM   5125  CD  LYS B 341      53.514   6.038  47.532  1.00 40.100          C  
ATOM   5126  CE  LYS B 341      54.139   7.368  47.127  1.00 40.100          C  
ATOM   5127  NZ  LYS B 341      54.971   7.949  48.221  1.00 40.100          N  
ATOM   5128  H   LYS B 341      51.118   1.639  46.841  1.00 34.190          H  
ATOM   5129  HA  LYS B 341      50.362   4.165  45.474  1.00 34.440          H  
ATOM   5130 1HB  LYS B 341      51.482   4.263  47.715  1.00 48.120          H  
ATOM   5131 2HB  LYS B 341      52.873   3.429  47.039  1.00 48.120          H  
ATOM   5132 1HG  LYS B 341      53.310   5.304  45.519  1.00 48.120          H  
ATOM   5133 2HG  LYS B 341      51.878   6.148  46.136  1.00 48.120          H  
ATOM   5134 1HD  LYS B 341      52.889   6.190  48.413  1.00 48.120          H  
ATOM   5135 2HD  LYS B 341      54.309   5.337  47.788  1.00 48.120          H  
ATOM   5136 1HE  LYS B 341      54.766   7.213  46.248  1.00 48.120          H  
ATOM   5137 2HE  LYS B 341      53.347   8.072  46.875  1.00 48.120          H  
ATOM   5138 1HZ  LYS B 341      55.367   8.827  47.914  1.00 48.120          H  
ATOM   5139 2HZ  LYS B 341      54.397   8.107  49.037  1.00 48.120          H  
ATOM   5140 3HZ  LYS B 341      55.718   7.309  48.455  1.00 48.120          H  
ATOM   5141  N   ASN B 342      51.554   3.725  43.356  1.00 27.670          N  
ATOM   5142  CA  ASN B 342      52.198   3.459  42.071  1.00 27.380          C  
ATOM   5143  C   ASN B 342      53.661   3.870  42.028  1.00 27.500          C  
ATOM   5144  O   ASN B 342      54.098   4.788  42.723  1.00 27.800          O  
ATOM   5145  CB  ASN B 342      51.439   4.115  40.941  1.00 38.450          C  
ATOM   5146  CG  ASN B 342      50.144   3.431  40.656  1.00 38.450          C  
ATOM   5147  OD1 ASN B 342      50.012   2.220  40.839  1.00 38.450          O  
ATOM   5148  ND2 ASN B 342      49.178   4.182  40.210  1.00 38.450          N  
ATOM   5149  H   ASN B 342      50.738   4.316  43.394  1.00 33.200          H  
ATOM   5150  HA  ASN B 342      52.177   2.379  41.907  1.00 32.860          H  
ATOM   5151 1HB  ASN B 342      51.242   5.158  41.191  1.00 46.140          H  
ATOM   5152 2HB  ASN B 342      52.051   4.104  40.038  1.00 46.140          H  
ATOM   5153 1HD2 ASN B 342      48.286   3.778  40.003  1.00 46.140          H  
ATOM   5154 2HD2 ASN B 342      49.323   5.162  40.072  1.00 46.140          H  
ATOM   5155  N   ALA B 343      54.400   3.177  41.176  1.00 27.330          N  
ATOM   5156  CA  ALA B 343      55.824   3.366  40.970  1.00 27.430          C  
ATOM   5157  C   ALA B 343      56.211   2.861  39.594  1.00 27.470          C  
ATOM   5158  O   ALA B 343      55.422   2.177  38.946  1.00 27.810          O  
ATOM   5159  CB  ALA B 343      56.608   2.614  42.032  1.00 38.360          C  
ATOM   5160  H   ALA B 343      53.937   2.466  40.630  1.00 32.800          H  
ATOM   5161  HA  ALA B 343      56.045   4.430  41.026  1.00 32.920          H  
ATOM   5162 1HB  ALA B 343      57.676   2.758  41.878  1.00 46.030          H  
ATOM   5163 2HB  ALA B 343      56.327   2.985  43.018  1.00 46.030          H  
ATOM   5164 3HB  ALA B 343      56.377   1.546  41.963  1.00 46.030          H  
ATOM   5165  N   GLY B 344      57.404   3.229  39.131  1.00 27.170          N  
ATOM   5166  CA  GLY B 344      57.933   2.697  37.881  1.00 27.230          C  
ATOM   5167  C   GLY B 344      57.538   3.498  36.642  1.00 26.490          C  
ATOM   5168  O   GLY B 344      56.787   4.470  36.734  1.00 26.720          O  
ATOM   5169  H   GLY B 344      57.979   3.846  39.687  1.00 32.600          H  
ATOM   5170 1HA  GLY B 344      59.016   2.646  37.970  1.00 32.680          H  
ATOM   5171 2HA  GLY B 344      57.574   1.680  37.771  1.00 32.680          H  
ATOM   5172  N   PRO B 345      58.113   3.145  35.477  1.00 25.650          N  
ATOM   5173  CA  PRO B 345      57.900   3.747  34.173  1.00 24.870          C  
ATOM   5174  C   PRO B 345      56.560   3.333  33.596  1.00 24.380          C  
ATOM   5175  O   PRO B 345      56.055   2.257  33.923  1.00 24.810          O  
ATOM   5176  CB  PRO B 345      59.045   3.162  33.344  1.00 37.300          C  
ATOM   5177  CG  PRO B 345      59.311   1.809  33.974  1.00 37.300          C  
ATOM   5178  CD  PRO B 345      59.062   2.005  35.456  1.00 37.300          C  
ATOM   5179  HA  PRO B 345      57.972   4.841  34.253  1.00 29.840          H  
ATOM   5180 1HB  PRO B 345      58.733   3.082  32.287  1.00 44.770          H  
ATOM   5181 2HB  PRO B 345      59.915   3.833  33.373  1.00 44.770          H  
ATOM   5182 1HG  PRO B 345      58.635   1.053  33.532  1.00 44.770          H  
ATOM   5183 2HG  PRO B 345      60.338   1.481  33.753  1.00 44.770          H  
ATOM   5184 1HD  PRO B 345      58.598   1.092  35.855  1.00 44.770          H  
ATOM   5185 2HD  PRO B 345      60.007   2.259  35.960  1.00 44.770          H  
ATOM   5186  N   THR B 346      56.031   4.135  32.684  1.00 23.560          N  
ATOM   5187  CA  THR B 346      54.822   3.754  31.976  1.00 23.090          C  
ATOM   5188  C   THR B 346      55.167   2.735  30.898  1.00 23.390          C  
ATOM   5189  O   THR B 346      56.049   2.971  30.072  1.00 23.440          O  
ATOM   5190  CB  THR B 346      54.142   4.986  31.329  1.00 32.510          C  
ATOM   5191  OG1 THR B 346      53.801   5.941  32.348  1.00 32.510          O  
ATOM   5192  CG2 THR B 346      52.869   4.560  30.607  1.00 32.510          C  
ATOM   5193  H   THR B 346      56.462   5.021  32.470  1.00 28.270          H  
ATOM   5194  HA  THR B 346      54.128   3.295  32.679  1.00 27.710          H  
ATOM   5195  HB  THR B 346      54.825   5.448  30.619  1.00 39.020          H  
ATOM   5196  HG1 THR B 346      53.517   6.763  31.933  1.00 39.020          H  
ATOM   5197 1HG2 THR B 346      52.398   5.433  30.159  1.00 39.020          H  
ATOM   5198 2HG2 THR B 346      53.106   3.849  29.823  1.00 39.020          H  
ATOM   5199 3HG2 THR B 346      52.181   4.103  31.313  1.00 39.020          H  
ATOM   5200  N   ALA B 347      54.477   1.601  30.911  1.00 23.700          N  
ATOM   5201  CA  ALA B 347      54.703   0.557  29.917  1.00 24.070          C  
ATOM   5202  C   ALA B 347      54.344   1.056  28.520  1.00 23.890          C  
ATOM   5203  O   ALA B 347      53.340   1.748  28.339  1.00 24.010          O  
ATOM   5204  CB  ALA B 347      53.872  -0.678  30.240  1.00 33.550          C  
ATOM   5205  H   ALA B 347      53.784   1.474  31.633  1.00 28.440          H  
ATOM   5206  HA  ALA B 347      55.761   0.296  29.929  1.00 28.880          H  
ATOM   5207 1HB  ALA B 347      54.062  -1.448  29.499  1.00 40.260          H  
ATOM   5208 2HB  ALA B 347      54.142  -1.055  31.230  1.00 40.260          H  
ATOM   5209 3HB  ALA B 347      52.813  -0.425  30.225  1.00 40.260          H  
ATOM   5210  N   ARG B 348      55.087   0.603  27.509  1.00 23.600          N  
ATOM   5211  CA  ARG B 348      54.784   0.934  26.108  1.00 23.480          C  
ATOM   5212  C   ARG B 348      53.439   0.329  25.681  1.00 22.970          C  
ATOM   5213  O   ARG B 348      52.767   0.800  24.761  1.00 23.020          O  
ATOM   5214  CB  ARG B 348      55.888   0.411  25.191  1.00 32.920          C  
ATOM   5215  CG  ARG B 348      55.940  -1.111  25.101  1.00 32.920          C  
ATOM   5216  CD  ARG B 348      57.083  -1.656  24.320  1.00 32.920          C  
ATOM   5217  NE  ARG B 348      57.067  -3.132  24.334  1.00 32.920          N  
ATOM   5218  CZ  ARG B 348      56.319  -3.913  23.530  1.00 32.920          C  
ATOM   5219  NH1 ARG B 348      55.490  -3.402  22.633  1.00 32.920          N  
ATOM   5220  NH2 ARG B 348      56.434  -5.210  23.672  1.00 32.920          N  
ATOM   5221  H   ARG B 348      55.910   0.057  27.723  1.00 28.320          H  
ATOM   5222  HA  ARG B 348      54.728   2.020  26.013  1.00 28.180          H  
ATOM   5223 1HB  ARG B 348      55.736   0.798  24.184  1.00 39.500          H  
ATOM   5224 2HB  ARG B 348      56.857   0.768  25.539  1.00 39.500          H  
ATOM   5225 1HG  ARG B 348      56.010  -1.503  26.089  1.00 39.500          H  
ATOM   5226 2HG  ARG B 348      55.032  -1.475  24.631  1.00 39.500          H  
ATOM   5227 1HD  ARG B 348      57.044  -1.308  23.290  1.00 39.500          H  
ATOM   5228 2HD  ARG B 348      58.019  -1.328  24.778  1.00 39.500          H  
ATOM   5229  HE  ARG B 348      57.702  -3.644  24.984  1.00 39.500          H  
ATOM   5230 1HH1 ARG B 348      55.403  -2.403  22.532  1.00 39.500          H  
ATOM   5231 2HH1 ARG B 348      54.940  -4.014  22.047  1.00 39.500          H  
ATOM   5232 1HH2 ARG B 348      57.091  -5.552  24.390  1.00 39.500          H  
ATOM   5233 2HH2 ARG B 348      55.900  -5.846  23.102  1.00 39.500          H  
ATOM   5234  N   THR B 349      53.018  -0.690  26.415  1.00 22.540          N  
ATOM   5235  CA  THR B 349      51.809  -1.435  26.156  1.00 22.070          C  
ATOM   5236  C   THR B 349      50.616  -0.723  26.751  1.00 22.330          C  
ATOM   5237  O   THR B 349      49.474  -1.124  26.547  1.00 22.300          O  
ATOM   5238  CB  THR B 349      51.910  -2.863  26.716  1.00 31.090          C  
ATOM   5239  OG1 THR B 349      52.117  -2.809  28.136  1.00 31.090          O  
ATOM   5240  CG2 THR B 349      53.087  -3.575  26.066  1.00 31.090          C  
ATOM   5241  H   THR B 349      53.585  -0.977  27.195  1.00 27.050          H  
ATOM   5242  HA  THR B 349      51.660  -1.501  25.076  1.00 26.480          H  
ATOM   5243  HB  THR B 349      50.986  -3.404  26.507  1.00 37.300          H  
ATOM   5244  HG1 THR B 349      51.901  -3.669  28.526  1.00 37.300          H  
ATOM   5245 1HG2 THR B 349      53.167  -4.588  26.461  1.00 37.300          H  
ATOM   5246 2HG2 THR B 349      52.937  -3.616  24.989  1.00 37.300          H  
ATOM   5247 3HG2 THR B 349      53.993  -3.038  26.276  1.00 37.300          H  
ATOM   5248  N   SER B 350      50.852   0.389  27.453  1.00 22.630          N  
ATOM   5249  CA  SER B 350      49.776   1.166  28.036  1.00 22.940          C  
ATOM   5250  C   SER B 350      48.943   1.792  26.923  1.00 23.180          C  
ATOM   5251  O   SER B 350      47.833   2.269  27.152  1.00 23.390          O  
ATOM   5252  CB  SER B 350      50.329   2.241  28.948  1.00 31.990          C  
ATOM   5253  OG  SER B 350      51.047   3.196  28.221  1.00 31.990          O  
ATOM   5254  H   SER B 350      51.802   0.731  27.584  1.00 27.160          H  
ATOM   5255  HA  SER B 350      49.138   0.500  28.618  1.00 27.530          H  
ATOM   5256 1HB  SER B 350      49.503   2.724  29.466  1.00 38.390          H  
ATOM   5257 2HB  SER B 350      50.974   1.791  29.701  1.00 38.390          H  
ATOM   5258  HG  SER B 350      51.949   2.825  28.117  1.00 38.390          H  
ATOM   5259  N   ALA B 351      49.510   1.833  25.710  1.00 23.190          N  
ATOM   5260  CA  ALA B 351      48.843   2.370  24.545  1.00 23.460          C  
ATOM   5261  C   ALA B 351      47.961   1.345  23.825  1.00 23.350          C  
ATOM   5262  O   ALA B 351      47.286   1.716  22.862  1.00 23.540          O  
ATOM   5263  CB  ALA B 351      49.883   2.892  23.573  1.00 32.740          C  
ATOM   5264  H   ALA B 351      50.456   1.458  25.583  1.00 27.830          H  
ATOM   5265  HA  ALA B 351      48.205   3.191  24.872  1.00 28.150          H  
ATOM   5266 1HB  ALA B 351      49.387   3.329  22.709  1.00 39.280          H  
ATOM   5267 2HB  ALA B 351      50.491   3.649  24.066  1.00 39.280          H  
ATOM   5268 3HB  ALA B 351      50.520   2.067  23.251  1.00 39.280          H  
ATOM   5269  N   THR B 352      47.987   0.068  24.248  1.00 23.100          N  
ATOM   5270  CA  THR B 352      47.258  -0.994  23.545  1.00 23.040          C  
ATOM   5271  C   THR B 352      47.338  -2.369  24.231  1.00 22.800          C  
ATOM   5272  O   THR B 352      46.852  -2.544  25.349  1.00 22.760          O  
ATOM   5273  OXT THR B 352      47.616  -3.353  23.540  1.00 34.560          O  
ATOM   5274  CB  THR B 352      47.796  -1.144  22.100  1.00 31.140          C  
ATOM   5275  OG1 THR B 352      47.087  -2.194  21.447  1.00 31.140          O  
ATOM   5276  CG2 THR B 352      49.309  -1.408  22.081  1.00 31.140          C  
ATOM   5277  H   THR B 352      48.529  -0.187  25.077  1.00 27.720          H  
ATOM   5278  HA  THR B 352      46.211  -0.704  23.494  1.00 27.650          H  
ATOM   5279  HB  THR B 352      47.609  -0.233  21.550  1.00 37.370          H  
ATOM   5280  HG1 THR B 352      47.225  -3.005  21.980  1.00 37.370          H  
ATOM   5281 1HG2 THR B 352      49.640  -1.495  21.050  1.00 37.370          H  
ATOM   5282 2HG2 THR B 352      49.831  -0.582  22.559  1.00 37.370          H  
ATOM   5283 3HG2 THR B 352      49.544  -2.325  22.609  1.00 37.370          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 -1636.57 177.161 1367.65 -108.475 31.8298 81.7604 640.657 -701.384 -2.51587 -17.2992 -542.481 -104.658 -199.421 -33.7527 -52.115 -18.9478 -2.64262 7.01606 16.6567 159.813 239.405 -62.2638 104.429 -92.9198 194.697 222.71 -331.656
ASN:NtermProteinFull_1 -2.14723 0.11044 3.1614 -0.19241 0.03774 0.30786 1.1855 -1.38001 -0.01938 -0.12422 -1.97816 0.22033 0 0 0 0 0 0.10895 0.00709 0 1.70492 0 0 -0.93687 0 0.09349 0.15944
GLU_2 -1.46623 0.08376 2.23474 -0.45925 0.29922 1.4491 0.65483 -0.94658 -0.02531 -0.15777 -0.56838 -3.07624 0 0 0 0 0 -0.0541 0.01141 0 3.90002 -0.33574 0 -2.7348 -0.34399 0.22473 -1.31058
GLY_3 -1.52599 0.11006 2.08595 -6e-05 0 0 0.44223 -1.03443 -0.02523 -0.15761 -0.06344 -0.39056 0 0 0 0 0 -0.09285 0 0 0 0.28028 0 0.83697 -0.34073 0.25598 0.38056
SER_4 -2.70531 0.18959 3.27372 -0.03699 0 0.06502 1.52421 -1.62223 -0.01931 -0.12406 -0.71518 -0.23807 0 0 0 0 0 -0.01321 0.03009 0.19647 0 -0.41789 1.80086 -0.77834 -0.27487 0.22472 0.35922
VAL_5 -1.52929 0.12662 1.27357 -0.3085 0.40563 0.0796 0.29614 -0.74117 -0 -0 0.5477 -0.92412 0 0 0 0 0 0.03314 2e-05 0.22218 0 1.08335 0 1.9342 5.26062 0.18972 7.94941
THR_6 -2.95942 0.29351 0.92069 -0.11912 0.04883 0.0762 0.07062 -0.84353 -0 -0 0.08851 -0.69857 0 0 0 0 0 -0.01282 0.14191 0.04991 0 -0.30988 2.31862 -1.0874 5.30275 0.20963 3.49044
GLY_7 -2.16103 0.2804 2.40512 -0.0005 0 0 1.70139 -1.18943 -0 -0 -2.04968 -0.21508 0 0 0 0 0 -0.15454 0 0 0 -0.49522 0 0.83697 0.01321 0.24547 -0.78291
SER_8 -1.06131 0.01606 1.17857 -0.032 0.01768 0.0301 0.31849 -0.52434 -0.00113 -0.01902 -0.12253 -0.22366 0 0 0 0 0 0.11701 0.00259 0.28766 0 0.26059 0.60389 -0.77834 0.85723 0.32917 1.25673
CYS:disulfide_9 -5.77727 0.9453 3.5069 -0.06262 7e-05 0.04126 2.36499 -1.91733 -0.00279 -0.04602 -1.69388 -0.39172 0 0 0 0 -0.418 0.01849 0.10961 0.46358 0 -0.12848 0 3.6196 1.99688 0.49228 3.12086
TYR_10 -8.74457 1.45336 2.09226 -0.61038 0.03734 0.28294 1.58413 -1.82504 -0 -0 -0.58472 -0.26478 0 0 0 0 0 0.00411 0.51388 0 2.41931 0.1772 0.06521 1.2797 1.63359 1.1302 0.64373
CYS:disulfide_11 -5.09096 0.6766 3.63627 -0.05819 0 0.04153 2.21067 -1.83327 -0.00278 -0.00826 -2.78757 -0.2997 0 0 0 0 -0.22422 0.15669 0.10817 1.38436 0 0.32574 0 3.6196 -0.05645 1.55226 3.35049
GLY_12 -1.83763 0.25206 0.8797 -0.00012 0 0 0.06753 -0.56882 -0 -0 0.26973 -0.39119 0 0 0 0 0 -0.11777 0 0 0 -1.01559 0 0.83697 0.50118 0.56833 -0.55564
LYS_13 -3.14282 0.75849 2.88468 -0.28532 0.03072 0.13292 0.58396 -1.19895 -1e-05 -2e-05 -0.02898 -0.17197 0 0 0 0 0 0.06672 0.02664 1.61511 0 -0.10071 0 -1.5107 1.42564 1.65848 2.74387
ARG_14 -5.69224 1.16075 3.19006 -1.22729 0.29077 1.18736 0.56049 -1.61362 -0.01142 -0.13852 -0.11789 -0.04706 0 0 0 0 0 0.35274 0.30321 4.39685 0 0.00962 0 -1.2888 0.42399 1.87514 3.61414
ILE_15 -5.61411 0.406 3.99676 -0.49571 0.3831 0.11824 1.9206 -2.00325 -0.02159 -0.14118 -1.79339 0.02319 0 0 -0.89421 0 0 -0.04878 0.15221 0.47781 0 -0.64208 0 0.73287 -0.48284 0.66786 -3.25851
SER_16 -2.45108 0.25489 2.70814 -0.03183 0.01561 0.03009 1.21175 -1.27533 -0.01142 -0.13852 -1.33866 -0.28324 0 0 0 0 0 -0.00261 0.00301 0.26486 0 0.30991 0.60645 -0.77834 0.26494 0.40385 -0.23754
SER_17 -3.4406 0.43891 4.16604 -0.03681 0.00222 0.05185 1.80798 -1.85323 -0.00311 -0.01747 -2.27059 -0.82209 0 0 -0.7047 0 0 -0.06091 0.00889 0.17886 0 -0.26809 1.77815 -0.77834 0.20747 0.25584 -1.35971
ASP_18 -5.11526 0.84035 7.34587 -0.11847 0.01334 0.3719 3.16536 -2.98921 -0.02309 -0.1828 -6.41139 -0.05022 0 0 -1.46491 0 0 -0.06579 0.09374 0 2.35392 -0.33504 0 -2.3716 -0.75716 0.25826 -5.44221
SER_19 -2.52219 0.55603 3.16689 -0.03567 0.00127 0.04395 1.45462 -1.31668 -0 -0 -1.23282 -0.38068 0 0 0 0 0 -0.0124 6e-05 0.39181 0 -0.06839 1.74241 -0.77834 5.33291 1.69444 8.03721
PRO_20 -3.38833 1.00851 2.60079 -0.13357 0.00192 0.09516 0.46608 -1.1165 -0.05407 -0.21753 -0.41519 0.19902 0 0 0 0 0 -0.04712 0.004 0.24881 0 -0.94023 0 -2.4119 5.54804 2.18355 3.63143
PRO_21 -1.88727 0.33433 1.42677 -0.20387 0.00808 0.14882 0.37925 -0.65381 -0 -0 0.3108 -0.00753 0 0 0 0 0 0.05692 0.00392 0.31626 0 -0.76514 0 -2.4119 -0.32677 0.78371 -2.48743
SER_22 -2.24729 0.09173 2.30138 -0.03 0.02284 0.03045 0.33618 -0.97743 -0.00194 -0.04438 -0.41132 -0.08908 0 0 0 0 0 -0.01016 0.00092 0.1034 0 0.07528 0.62248 -0.77834 0.09946 0.28036 -0.62545
VAL_23 -3.874 0.32949 2.00395 -0.28748 0.20122 0.06435 0.32786 -1.27556 -0.02695 -0.13988 0.23254 -0.09205 0 0 0 0 0 -0.01084 0.00016 0.06199 0 -0.38574 0 1.9342 0.00871 0.19784 -0.73018
GLN_24 -4.62953 0.23382 3.16332 -0.69399 0.12845 0.47563 1.02693 -1.66472 -0.00064 -0.0021 -0.78315 -0.26972 0 0 -0.90935 0 0 -0.01842 0.01562 0 2.84422 0.24928 0 -0.18838 -0.16475 0.2097 -0.97778
PHE_25 -8.10917 1.14131 3.72943 -0.91106 0.11545 0.03675 1.72464 -2.26592 -0.00016 -0.00042 -1.28139 -0.48657 0 0 -0.90935 0 0 -0.03426 0.03499 0 3.07445 -0.24897 0 1.0402 -0.11251 0.44318 -3.01938
MET_26 -3.40174 0.39659 1.79094 -0.56011 0.21194 0.27529 0.53083 -1.181 -0 -0 0.27058 -0.33302 0 0 0 0 0 0.05355 0.09623 1.50266 0 0.17603 0 0.60916 0.14967 0.42541 1.01302
ASN_27 -2.54111 0.23542 2.00492 -0.38012 0.08421 0.76965 0.47646 -1.05844 -0 -0 0.39216 -0.85627 0 0 0 0 0 0.00899 0.01479 0 1.58806 -1.02088 0 -0.93687 0.36187 0.38072 -0.47645
ARG_28 -5.64233 0.45704 4.12382 -0.57023 0.07385 0.33068 0.54476 -2.07765 -0 -0 -0.44639 0.33694 0 0 0 0 0 -0.09176 0.10813 2.73791 0 0.02694 0 -1.2888 -0.22054 0.68034 -0.91728
LEU_29 -4.37435 0.31847 3.43548 -0.46834 0.21364 0.08392 2.07893 -1.83983 -0 -0 -0.5006 0.1599 0 0 -0.86901 0 0 0.07067 0.01605 0.59502 0 -0.26377 0 0.18072 -0.39085 0.59695 -0.95699
ARG_30 -1.39653 0.08699 1.4868 -0.65019 0.11803 0.46869 0.13507 -0.61388 -0 -0 -0.18966 -0.09572 0 0 0 0 0 -0.05646 0.00812 1.78082 0 -0.10145 0 -1.2888 -0.35191 0.3949 -0.2652
LYS_31 -3.87803 0.52959 3.00196 -0.46256 0.11798 0.25634 1.05875 -1.37395 -0 -0 0.60252 -0.11254 0 0 0 0 0 0.05651 0.01262 1.79245 0 0.02773 0 -1.5107 -0.28606 0.87435 0.70697
HIS_D_32 -4.64939 0.51091 3.05148 -0.43309 0.06037 0.55547 1.32965 -1.53169 -0 -2e-05 -1.15369 -0.43349 0 0 0 0 0 0.03025 0.00079 0 2.19366 -0.60711 0 -0.45461 0.18843 0.84844 -0.49364
LEU_33 -6.04276 0.90626 0.42732 -0.48781 0.28299 0.08577 0.60147 -1.26131 -0 -0 -0.16991 0.33825 0 0 0 0 0 0.14411 0.0394 0.42905 0 -0.17094 0 0.18072 -0.01083 0.46743 -4.2408
ARG_34 -4.57314 0.28698 3.53906 -0.9861 0.14471 0.66384 1.40047 -1.57476 -0.03204 -0.16006 -1.85009 0.5017 0 0 0 -0.54776 0 -0.01763 0.07117 3.00067 0 -0.22801 0 -1.2888 -0.10618 0.46405 -1.29194
ALA_35 -3.90736 0.37736 2.91669 -0.0218 0 0 1.90286 -1.73264 -0.03204 -0.16006 -1.66626 -0.42335 0 0 0 0 0 0.07305 0 0 0 -0.54779 0 1.8394 0.21715 0.29575 -0.86903
TYR_36 -8.49456 0.95702 1.00268 -0.93469 0.09011 0.52539 1.25005 -1.64859 -0.00338 -0.01346 -1.66522 -0.3319 0 0 0 0 0 0.00211 0.04474 0 1.56512 -0.33467 0.03276 1.2797 -0.03824 0.48277 -6.23225
HIS_D_37 -5.49393 0.73325 3.98368 -0.75675 0.02828 1.00703 2.02807 -2.12396 -0.02272 -0.19671 -1.45216 -0.42286 0 0 0 0 0 0.00048 6e-05 0 1.6551 -0.31827 0 -0.45461 -0.08551 1.08917 -0.80237
ARG_38 -3.63806 0.65308 2.03664 -0.56894 0.0954 0.35595 0.49254 -1.14111 -0.02187 -0.11782 0.29344 0.28439 0 0 0 0 0 0.06126 0.033 2.11826 0 -0.14576 0 -1.2888 0.75881 0.89867 1.15907
CYS:disulfide_39 -5.80008 0.70844 3.6148 -0.07082 0.0316 0.07939 2.06106 -2.08819 -0.0205 -0.09356 0.42874 -0.26376 0 0 0 0 -0.418 0.06454 0.00882 1.17918 0 -0.13765 0 3.6196 0.69266 0.70286 4.29912
LEU_40 -5.05419 0.3216 2.12506 -0.53315 0.25131 0.15331 0.85308 -1.58923 -0 -0 -0.35896 -0.03853 0 0 -0.93413 0 0 -0.0647 0.11045 3.10706 0 -0.05506 0 0.18072 -0.14846 0.62642 -1.04741
TYR_41 -4.30946 0.48704 2.43617 -0.74417 0.09571 0.45266 1.00375 -1.46951 -0 -0 -0.72692 -0.13994 0 0 0 0 0 0.0144 0.25057 0 2.00921 -0.24143 0.00045 1.2797 -0.35226 0.46369 0.50967
TYR_42 -12.8347 1.30141 7.08313 -0.59981 0.0376 0.02576 4.25028 -4.47059 -0.00768 -0.03554 -1.44026 -0.4319 0 0 -0.89421 0 0 0.03633 0.57303 0 2.07111 -0.16204 0.01362 1.2797 0.36767 0.67022 -3.16683
THR_43 -7.20542 1.17695 3.93261 -0.14919 0.06048 0.05319 2.74876 -2.55596 -0.01559 -0.22128 -2.46577 -0.34848 0 0 0 0 0 0.4131 0.13036 0.51341 0 -0.1249 2.31718 -1.0874 0.64361 0.9702 -1.21414
ARG_44 -6.49633 0.74947 4.63633 -0.53002 0.0652 0.29559 2.4621 -2.23425 -0.03953 -0.22854 -2.94992 0.39359 0 0 0 0 0 -0.07163 0.20636 1.95021 0 0.22053 0 -1.2888 0.1953 0.73191 -1.93242
PHE_45 -10.0765 1.37632 1.20948 -0.55365 0.01929 0.26963 2.27405 -2.09807 -0.01968 -0.1203 -3.10272 0.09975 0 0 0 0 0 0.189 0.00213 0 2.19354 -0.12812 0 1.0402 0.06429 0.53928 -6.82215
GLN_46 -6.14541 0.36785 5.19677 -0.30045 0.07498 0.24402 3.36252 -2.6447 -0.01193 -0.04231 -4.83782 -0.65787 0 0 0 -0.54776 0 -0.04251 0.02301 0 3.5613 0.28036 0 -0.18838 -0.0974 0.6943 -1.71144
LEU_47 -8.68592 1.03313 3.89257 -0.46108 0.34585 0.1071 1.85156 -2.76823 -0.00256 -0.00741 -0.89596 0.05392 0 0 0 0 0 0.20915 0.08733 1.51523 0 -0.16858 0 0.18072 -0.01731 0.76289 -2.96758
LEU_48 -3.2362 0.16273 2.62719 -0.48937 0.22621 0.11947 1.18951 -1.23545 -0 -0 -0.87317 0.26947 0 0 0 0 0 -0.04779 0.07362 0.36884 0 -0.21531 0 0.18072 -0.12024 0.57028 -0.42948
SER_49 -1.50788 0.24441 1.59073 -0.03976 0.01705 0.07602 0.37761 -0.75071 -0 -2e-05 -0.07379 -0.33214 0 0 0 0 0 0.28523 0.00011 0.44781 0 -0.15619 0.60212 -0.77834 0.27583 0.32189 0.59998
TRP_50 -4.94677 0.75879 3.74567 -0.88218 0.07224 0.07342 2.18885 -2.06632 -0.01712 -0.1129 -1.24595 -0.62025 0 0 0 0 0 -0.00389 0.05934 0 1.68259 -0.37042 0 1.6906 0.81395 0.58464 1.4043
SER_51 -2.76776 0.36214 2.07459 -0.02908 8e-05 0.0519 0.94515 -1.24283 -0 -0 -0.31688 -0.93703 0 0 0 0 0 -0.01169 0.0041 0.18266 0 -0.18219 0.61983 -0.77834 0.62112 0.4753 -0.92891
VAL_52 -4.69802 0.50498 2.81868 -0.27201 0.20954 0.05919 2.12186 -1.82232 -0 -0 -2.19265 -0.29409 0 0 0 0 0 0.05084 0.01433 0.30545 0 -0.74381 0 1.9342 -0.00736 0.27292 -1.73826
CYS:disulfide_53 -4.42054 0.44902 1.51525 -0.03737 0 0.01581 0.44997 -1.0643 -0 -0 -0.63752 -0.28044 0 0 0 0 -0.22422 -0.02719 0.0471 0.50873 0 0.10074 0 3.6196 0.01277 0.51206 0.53949
GLY_54 -3.28844 0.10612 2.98023 -0.00132 0 0 1.80368 -1.68599 -0.00814 -0.11412 -2.63339 -0.34061 0 0 0 0 0 -0.03415 0 0 0 -1.39447 0 0.83697 0.4203 0.21074 -3.14259
GLY_55 -3.01442 0.18849 2.97959 -0.00018 0 0 1.59521 -1.59329 -0.00031 -0.00685 -1.82925 -0.16211 0 0 -0.7047 0 0 -0.01664 0 0 0 -1.24675 0 0.83697 0.37253 0.40908 -2.19263
ASN_56 -4.97325 0.37564 5.25358 -0.1986 0.10217 0.3435 2.56254 -2.515 -1e-05 -3e-05 -3.06122 -0.45772 0 0 -2.66349 0 0 -0.06343 0.03205 0 2.19866 -0.60685 0 -0.93687 -0.1514 0.81673 -3.94299
LYS_57 -5.02588 0.65647 5.54125 -0.87567 0.31201 0.60537 2.07551 -2.08653 -0.06855 -0.39467 -2.85274 0.06894 0 0 -0.52739 0 0 -0.0445 0.08525 2.96987 0 -0.05369 0 -1.5107 -0.58354 0.79171 -0.91746
ASP_58 -4.61805 0.83167 4.54212 -0.11548 0.00642 0.33682 2.15499 -2.15878 -0.0077 -0.07419 -2.07802 -0.6104 0 0 0 0 0 0.02214 0.00163 0 3.70066 -0.46839 0 -2.3716 -0.56766 1.03322 -0.4406
PRO_59 -6.271 0.97943 4.0047 -0.07227 0 0.04465 1.83255 -1.70442 -0 -0 -1.29113 0.60459 0 0 0 0 0 -0.14238 0.06949 0.23538 0 -0.82106 0 -2.4119 -0.06683 0.97205 -4.03815
TRP_60 -9.4785 1.01904 4.40375 -1.09129 0.02166 0.39001 3.10038 -3.00924 -0 -0 -1.82008 -0.36758 0 0 -0.86901 0 0 -0.02857 0.01697 0 1.85937 -0.23007 0 1.6906 0.16998 0.58525 -3.63734
VAL_61 -7.55568 0.5412 4.33277 -0.30905 0.23419 0.07186 3.16379 -2.76453 -0.00745 -0.10716 -2.20122 -0.25064 0 0 0 0 0 -0.05939 0.01155 0.13126 0 -0.29711 0 1.9342 -0.12208 0.57864 -2.67482
GLN_62 -5.91966 0.24886 5.9819 -0.27707 0.03535 0.21957 2.70529 -2.84554 -0 -0 -2.65085 -0.47072 0 0 -0.79184 0 0 0.03883 0.02402 0 3.08912 -0.05255 0 -0.18838 -0.174 0.36057 -0.6671
GLU_63 -5.86413 0.37127 6.27732 -0.33482 0.08775 0.3824 2.66823 -2.86981 -0 -0 -3.58964 -0.65124 0 0 0 0 0 -0.02242 0.00805 0 3.43888 -0.05669 0 -2.7348 -0.18247 0.30197 -2.77015
LEU_64 -8.8829 0.94881 4.74221 -0.52232 0.31049 0.13203 2.98979 -3.04463 -0 -0 -3.03893 0.25896 0 0 0 0 0 -0.02467 0.05548 0.36241 0 -0.27318 0 0.18072 -0.23117 0.55029 -5.4866
MET_65 -10.7932 1.48037 5.9754 -0.61097 0.32347 0.22015 3.00744 -3.47731 -0 -0 -2.04589 0.0001 0 0 0 0 0 0.27087 0.36208 0.98348 0 -0.05383 0 0.60916 -0.22272 0.8421 -3.12932
SER_66 -4.35168 0.25027 5.05727 -0.02626 0 0.06126 2.33856 -2.42333 -0 -0 -1.95113 -0.56978 0 0 0 0 0 -0.00655 0.00544 0.83599 0 0.31844 0.60178 -0.77834 -0.03364 0.54979 -0.12191
CYS_67 -5.80335 0.48908 5.03663 -0.05151 0.00036 0.01871 2.08873 -2.49837 -0 -0 -1.68679 -0.04179 0 0 0 0 0 0.09676 0.01256 0.51626 0 0.28877 0 3.6196 -0.11079 0.32317 2.29805
LEU_68 -7.2638 0.87187 4.95256 -0.63726 0.20031 0.20638 2.91632 -2.84336 -0.00338 -0.01346 -1.95868 0.11604 0 0 0 0 0 0.16042 0.12341 0.86351 0 -0.23202 0 0.18072 -0.21227 0.46936 -2.10331
ASP_69 -3.99724 0.36069 5.08167 -0.10501 0.01258 0.32337 2.04692 -2.34129 -0.0059 -0.09571 -1.59379 -0.32239 0 0 0 0 0 -0.06587 0.15312 0 1.74213 0.01887 0 -2.3716 -0.28583 0.65718 -0.78812
LEU_70 -7.23325 1.08905 4.42907 -0.51472 0.22755 0.1532 2.97983 -2.73141 -0 -0 -3.01417 0.1605 0 0 0 0 0 0.07032 0.00172 0.12392 0 0.03714 0 0.18072 -0.03641 0.6609 -3.41604
LYS_71 -4.39722 0.53808 5.83479 -0.45085 0.0657 0.25267 2.91205 -2.39387 -0 -0 -2.94291 0.39641 0 0 0 -0.63873 0 -0.10705 0.20102 1.87576 0 -0.02663 0 -1.5107 -0.08279 0.47535 0.00107
GLU_72 -3.11871 0.46698 4.18292 -0.43264 0.06388 0.88268 1.96497 -1.67291 -0 -0 -2.30146 -0.39137 0 0 0 -0.63873 0 -0.07058 0.00641 0 2.84686 -0.07283 0 -2.7348 -0.53739 0.30275 -1.25396
CYS_73 -4.30126 0.27161 2.68194 -0.05372 0 0.01467 1.23617 -1.42499 -0.02076 -0.25524 -0.94121 -0.74859 0 0 0 0 0 0.0379 0.03232 0.14621 0 -0.0182 0 3.6196 0.20102 0.38505 0.86253
GLY_74 -1.78123 0.08108 2.67533 -0.0004 0 0 1.21926 -1.2555 -0 -0 -0.38167 -0.35096 0 0 0 0 0 -0.09074 0 0 0 -1.43294 0 0.83697 0.96073 0.5447 1.02462
HIS_D_75 -2.37162 0.1993 3.02254 -0.47316 0.02288 0.33355 1.1291 -1.49106 -0 -0 -0.93535 -0.29755 0 0 -0.88835 0 0 -0.05676 0.06943 0 1.52155 -0.07558 0 -0.45461 0.21815 0.50511 -0.02242
ALA_76 -4.00395 0.43873 1.49117 -0.02497 1e-05 0 1.06085 -1.47403 -0 -0 -0.76895 -0.22338 0 0 -0.88835 0 0 -0.02431 0 0 0 -0.10229 0 1.8394 -0.73078 0.34914 -3.06172
TYR_77 -4.64142 0.50054 4.21138 -0.57659 0.01957 0.27249 2.58499 -2.08303 -0.01786 -0.18988 -1.98516 -0.02134 0 0 0 0 0 0.1716 0.01898 0 2.18787 0.10653 0.0001 1.2797 -0.56974 0.44744 1.71619
SER_78 -2.51475 0.16347 2.72301 -0.0272 0 0.04147 1.44861 -1.43038 -0 -0 -0.88697 -0.98886 0 0 0 0 0 0.12865 0.00127 0.30953 0 0.06841 0.60331 -0.77834 -0.31415 0.46601 -0.98692
GLY_79 -2.63085 0.21483 2.87148 -4e-05 0 0 1.22698 -1.53651 -0 -0 -0.79164 -0.42234 0 0 0 0 0 -0.02033 0 0 0 0.56455 0 0.83697 -0.00527 0.21489 0.52271
ILE_80 -7.43372 0.96297 4.48731 -0.67547 0.58098 0.15525 2.97461 -2.75942 -0 -0 -1.74874 0.15768 0 0 0 0 0 -0.04223 0.02281 0.69655 0 -0.42664 0 0.73287 0.1853 0.42318 -1.70672
VAL_81 -6.51625 0.3667 5.11805 -0.30561 0.20432 0.06936 2.62681 -2.98331 -0 -0 -2.08441 -0.13439 0 0 0 0 0 0.00754 0.00026 0.05071 0 -0.26447 0 1.9342 -0.03879 0.46283 -1.48645
ALA_82 -3.91632 0.1498 4.16327 -0.0214 0 0 2.12123 -2.26792 -0.00276 -0.02511 -2.03039 -0.34914 0 0 0 0 0 0.04504 0 0 0 -0.26645 0 1.8394 -0.2521 0.27092 -0.54191
HIS_D_83 -5.52282 0.4942 5.45842 -0.5669 0.00234 0.56932 2.66658 -2.74045 -0 -0 -2.22659 -0.34009 0 0 0 0 0 0.01625 0.00177 0 1.55612 -0.18524 0 -0.45461 -0.1726 0.39415 -1.05017
GLN_84 -6.94783 0.47554 6.20671 -0.25473 0.04182 0.19792 2.87098 -3.21051 -0 -0 -2.84396 -0.41258 0 0 0 0 0 0.00687 0.08239 0 2.66903 -0.00411 0 -0.18838 -0.01919 0.43763 -0.89238
LYS_85 -4.45144 0.34691 4.68686 -0.29813 0.02415 0.12709 1.83848 -2.18133 -0 -0 -1.42579 -0.03466 0 0 0 0 0 0.16676 0.07603 1.70395 0 -0.02114 0 -1.5107 -0.30674 0.30534 -0.95436
HIS_D_86 -5.00026 0.41084 5.30958 -0.75916 0.02211 0.79951 2.13497 -2.47872 -0 -0 -2.40627 -0.30735 0 0 -0.30201 0 0 0.01702 0.10753 0 1.52465 -0.25994 0 -0.45461 -0.12818 0.17345 -1.59684
LEU_87 -6.84802 0.45357 5.70764 -0.51759 0.28654 0.13343 2.88774 -2.83646 -0 -0 -3.52179 0.25993 0 0 0 0 0 0.021 0.00216 0.33126 0 -0.31242 0 0.18072 -0.04756 0.57975 -3.24009
LEU_88 -5.42495 0.89632 4.86257 -0.48871 0.2539 0.12707 1.82432 -2.35872 -0 -0 -1.74259 0.27035 0 0 0 0 0 0.6752 0.11951 0.54651 0 -0.2084 0 0.18072 0.80882 1.97734 2.31927
PRO_89 -3.32773 0.85659 2.42172 -0.12695 0.018 0.07856 0.47097 -0.93773 -0 -0 -0.4767 0.58157 0 0 0 0 0 0.03407 0.0014 0.09229 0 0.43515 0 -2.4119 1.24164 1.76638 0.71734
THR_90 -4.1534 0.50776 4.08189 -0.20955 0.23642 0.07966 1.76013 -1.815 -0.00423 -0.05237 -1.27693 -0.261 0 0 -0.30201 0 0 -0.00785 0.00093 0.36331 0 -0.33232 2.39655 -1.0874 0.53512 0.58409 1.04379
SER_91 -2.87759 0.42117 3.13043 -0.03017 0.00231 0.05 1.43097 -1.3643 -0.00423 -0.05237 -0.78717 -0.93783 0 0 0 0 0 0.08093 0.02412 0.20684 0 -0.23893 0.60182 -0.77834 6.00669 1.91131 6.79568
PRO_92 -4.15864 1.01231 2.98 -0.12813 0.00054 0.09308 0.4792 -1.07545 -0 -0 0.3154 0.21419 0 0 0 0 0 0.11866 0.01099 0.15042 0 -1.10374 0 -2.4119 5.56206 2.30288 4.36187
PRO_93 -4.11957 0.41599 3.77256 -0.18715 0.00126 0.13173 2.20482 -1.56788 -0 -0 -1.77042 0.07166 0 0 0 0 0 -0.0256 0.00118 0.61042 0 -1.05345 0 -2.4119 -0.43785 0.84097 -3.52324
ILE_94 -3.01246 0.3332 2.53988 -0.73088 0.4226 0.27923 1.67982 -1.52439 -0 -0 -1.15932 0.26869 0 0 0 0 0 -0.08769 0.00388 0.88651 0 0.13829 0 0.73287 -0.2492 0.45568 0.97671
SER_95 -3.50878 0.29727 3.87261 -0.02794 1e-05 0.04259 1.21094 -1.87378 -0.02943 -0.20136 -0.2893 -1.08859 0 0 0 0 0 0.04788 0.0388 0.19429 0 -0.07502 0.69417 -0.77834 -0.34493 0.37877 -1.44013
GLN_96 -7.60126 0.54712 7.19957 -0.4143 0.1194 0.27881 3.53438 -3.27392 -0.01441 -0.16172 -1.80839 -0.6038 0 0 0 0 0 0.00906 0.07359 0 3.67594 -0.00491 0 -0.18838 -0.27427 0.39666 1.48918
ALA_97 -3.69738 0.137 3.59292 -0.02148 0 0 2.25563 -2.16358 -0 -0 -1.87891 -0.38395 0 0 0 0 0 0.03176 0 0 0 -0.32169 0 1.8394 -0.18901 0.40695 -0.39233
SER_98 -4.00278 0.26508 4.79826 -0.02729 0 0.06309 2.39696 -2.40315 -0 -0 -2.32531 -0.63482 0 0 0 0 0 0.00075 0.00026 0.5997 0 0.34764 0.60003 -0.77834 -0.03696 0.20608 -0.93081
GLU_99 -5.35533 0.15318 6.10065 -0.61809 0.11584 1.13526 2.45288 -2.69087 -0 -0 -2.20556 -0.687 0 0 0 0 0 0.05956 0.01491 0 3.49472 -0.28635 0 -2.7348 -0.04864 0.17039 -0.92925
GLY_100 -4.19194 0.29536 5.60628 -5e-05 0 0 2.60901 -2.71331 -0 -0 -2.57882 -0.41535 0 0 0 0 0 -0.09264 0 0 0 0.12934 0 0.83697 0.33269 0.16277 -0.01968
ALA_101 -4.34998 0.21297 4.8078 -0.02188 0 0 2.67474 -2.61487 -0.01645 -0.09144 -2.28754 -0.35959 0 0 0 0 0 -0.00299 0 0 0 -0.3287 0 1.8394 0.36294 0.21916 0.04357
SER_102 -4.3201 0.42501 5.72967 -0.02585 0 0.06036 2.81607 -2.64917 -0.00613 -0.02849 -3.44338 -0.6588 0 0 0 0 0 0.00994 0.00076 0.58136 0 0.36216 0.60266 -0.77834 -0.04562 0.22728 -1.14061
SER_103 -4.06211 0.17834 5.5479 -0.02657 0 0.06224 2.6146 -2.52941 -0.00749 -0.11716 -2.87421 -0.61673 0 0 0 0 0 -0.02518 0.00318 0.69294 0 0.33815 0.6011 -0.77834 0.30272 0.22766 -0.46836
ASP_104 -3.76938 0.24536 4.87666 -0.11248 0.00806 0.34403 1.56349 -2.15703 -0.00749 -0.11716 -1.22447 -0.42727 0 0 0 0 0 -0.02457 0.00047 0 1.72641 0.02232 0 -2.3716 -0.11592 0.33183 -1.20873
ILE_105 -5.1955 0.30194 4.8697 -0.49042 0.35917 0.09727 2.23999 -2.44051 -0 -0 -1.9125 -0.04783 0 0 0 0 0 -0.01721 0.0524 0.62842 0 -0.53852 0 0.73287 -0.18361 0.34491 -1.19944
HIS_D_106 -7.78556 0.54617 8.05791 -0.69694 0.01245 0.72211 3.71571 -3.87331 -0.03732 -0.22777 -4.27302 -0.26506 0 0 -0.92859 0 0 0.00262 0.06922 0 1.57736 -0.15545 0 -0.45461 0.06604 0.48492 -3.44309
THR_107 -4.93697 0.80457 5.46718 -0.2136 0.13793 0.07815 2.65052 -2.49662 -0.0052 -0.02329 -2.89705 -0.16756 0 0 0 0 0 0.60823 0.01314 0.05593 0 0.02235 2.27099 -1.0874 5.70349 1.76851 7.7533
PRO_108 -5.63037 0.9112 4.31619 -0.06786 0 0.04295 1.79401 -1.90056 -0 -0 -1.70883 0.62297 0 0 0 0 0 -0.0064 0.04362 0.13031 0 0.15218 0 -2.4119 5.8428 1.79145 3.92176
ALA_109 -4.72846 0.38601 4.6451 -0.02075 0 0 2.92471 -2.60196 -0 -0 -2.12025 -0.35026 0 0 0 0 0 -0.00066 0 0 0 -0.07251 0 1.8394 0.13388 0.43223 0.46648
GLN_110 -6.0556 0.27429 6.0925 -0.66932 0.10133 0.69437 2.72172 -2.97775 -0.00751 -0.11924 -2.98669 -0.36321 0 0 0 0 0 0.08636 0.02366 0 2.84888 -0.19594 0 -0.18838 -0.19374 0.19587 -0.7184
MET_111 -5.40975 0.313 5.57243 -0.312 0.08033 0.03067 2.87129 -2.51006 -0.00105 -0.0085 -3.41301 -0.0158 0 0 0 0 0 0.03611 0.09071 1.0792 0 0.0538 0 0.60916 -0.12755 0.24127 -0.81975
LEU_112 -5.56504 0.38143 5.24571 -0.69931 0.23911 0.28373 2.70158 -2.64563 -0 -0 -2.62866 0.10738 0 0 0 0 0 -0.02725 0.00781 0.8629 0 -0.22731 0 0.18072 -0.02363 0.28335 -1.52311
LEU_113 -6.175 0.26218 5.77891 -0.47623 0.19048 0.1088 2.66607 -2.92621 -0 -0 -2.36579 0.23204 0 0 0 0 0 0.04623 0.05203 0.39114 0 -0.26059 0 0.18072 -0.1992 0.26567 -2.22875
SER_114 -3.74222 0.14877 4.9877 -0.02744 0 0.06356 2.27691 -2.32214 -0.00047 -0.01245 -2.62299 -0.59411 0 0 0 0 0 -0.01738 0.00052 0.74442 0 0.32923 0.60017 -0.77834 -0.04008 0.16046 -0.84587
THR_115 -4.96492 0.2021 6.10423 -0.20237 0.12641 0.07244 3.19634 -2.79411 -0 -0 -4.27018 -0.04554 0 0 0 0 0 -0.01679 0.00028 0.0545 0 -0.00603 2.30605 -1.0874 0.19923 0.16967 -0.95608
LEU_116 -7.15437 0.42961 5.83012 -0.4857 0.20444 0.11046 2.73837 -3.07276 -0.01321 -0.06439 -2.74094 0.24321 0 0 0 0 0 -0.01385 0.03413 0.44106 0 -0.25584 0 0.18072 -0.02175 0.34365 -3.26707
GLN_117 -7.04711 0.46025 7.23805 -0.37449 0.05145 0.18467 2.43599 -3.30743 -0.00047 -0.01245 -3.01579 -0.47252 0 0 0 0 0 -0.02024 0.02908 0 3.64501 0.12998 0 -0.18838 -0.08082 0.33922 -0.00598
SER_118 -4.02048 0.27969 4.91525 -0.02982 0 0.06842 1.69656 -2.2598 -0.03275 -0.26172 -1.41872 -0.50574 0 0 0 0 0 -0.03474 0.00446 0.83082 0 0.31907 0.60071 -0.77834 0.07949 0.20003 -0.34762
THR_119 -3.75262 0.18045 4.29298 -0.20804 0.15614 0.07632 1.65486 -1.90424 -0 -0 -1.99052 -0.07949 0 0 0 0 0 0.0011 0.01064 0.09842 0 -0.02133 2.29681 -1.0874 0.11053 0.23613 0.07075
GLN_120 -5.70611 0.72555 4.74286 -0.26837 0.0441 0.21196 2.1579 -2.36941 -0 -0 -2.23583 -0.51974 0 0 0 0 0 -0.04408 0.03828 0 2.98006 -0.07489 0 -0.18838 0.06398 0.42385 -0.01827
ARG_121 -6.09922 0.87698 5.65645 -0.86141 0.18468 0.601 1.85818 -2.59645 -0.04596 -0.32611 -2.14856 0.33729 0 0 0 0 0 -0.04443 0.19344 2.24571 0 -0.22823 0 -1.2888 5.68688 1.87278 5.87422
PRO_122 -3.34907 1.01138 2.41148 -0.07274 0 0.04479 0.68539 -0.9822 -0 -0 -0.71694 0.59916 0 0 0 0 0 -0.2172 0.01594 0.23866 0 -0.71692 0 -2.4119 5.82777 2.06958 4.43718
THR_123 -2.89142 0.55278 2.2874 -0.14646 0.0832 0.10734 0.96566 -1.19896 -0 -0 -1.05334 -1.10265 0 0 0 0 0 0.11436 0.0359 0.13608 0 -0.09569 2.27143 -1.0874 0.61509 0.66384 0.25717
LEU_124 -6.74456 1.4103 2.77114 -0.52652 0.25313 0.17444 1.68857 -2.09022 -0 -0 -1.07335 0.01245 0 0 0 0 0 0.09195 0.1267 0.60735 0 0.17935 0 0.18072 1.84388 1.86495 0.77027
PRO_125 -4.28051 0.86553 3.78919 -0.12868 0.00233 0.09628 1.44353 -1.6689 -0 -0 -1.54532 0.22187 0 0 0 0 0 -0.0464 0.04459 0.14991 0 -1.11931 0 -2.4119 0.9964 2.02737 -1.56403
VAL_126 -4.45471 0.33437 3.23356 -0.32193 0.25182 0.07395 1.80776 -1.93452 -0 -0 -1.26259 -0.17472 0 0 0 0 0 -0.03379 5e-05 0.10023 0 -0.20155 0 1.9342 -0.42723 0.46962 -0.60546
GLY_127 -2.54384 0.1725 3.13351 -5e-05 0 0 1.19082 -1.53968 -0 -0 -0.7013 -0.40916 0 0 0 0 0 -0.06085 0 0 0 0.41571 0 0.83697 0.39267 0.14953 1.03683
SER_128 -4.15419 0.16921 4.60028 -0.024 0 0.02217 1.88987 -2.1083 -0 -0 -1.62098 -0.41074 0 0 0 0 0 0.02853 0.00053 0.51064 0 0.29638 0.61465 -0.77834 0.4167 0.09998 -0.44761
LEU_129 -10.1774 1.50933 4.39906 -0.51306 0.2942 0.12067 2.72502 -3.39822 -0.00387 -0.03564 -0.44767 0.25997 0 0 0 0 0 0.01828 0.18024 0.39384 0 -0.26932 0 0.18072 -0.15672 0.42151 -4.49906
SER_130 -3.50264 0.14917 4.50283 -0.02801 0 0.06508 2.16868 -2.11885 -0 -0 -3.03601 -0.54952 0 0 -0.60008 0 0 0.05374 0.00083 0.78072 0 0.32795 0.60002 -0.77834 -0.06697 0.43093 -1.60046
SER_131 -2.73818 0.11669 3.87799 -0.02688 0 0.06312 1.59811 -1.75859 -0.00601 -0.01373 -1.39331 -0.60395 0 0 0 0 0 -0.00387 7e-05 0.72968 0 0.32297 0.60004 -0.77834 0.38789 0.22649 0.60019
ASP_132 -5.25497 0.33598 7.52081 -0.24896 0.07524 0.8764 3.7722 -3.2745 -0 -0 -4.3417 -0.71941 0 0 -0.58019 0 0 -0.03223 0.02505 0 1.94746 -0.82291 0 -2.3716 0.22582 0.38006 -2.48744
LYS_133 -3.6151 0.11467 5.74983 -0.62941 0.17861 0.59012 2.63457 -2.50882 -0.00601 -0.01373 -2.90823 0.52096 0 0 -0.60008 0 0 0.0091 0.09447 2.74173 0 -0.04677 0 -1.5107 -0.43266 0.45077 0.81332
GLU_134 -3.78087 0.31503 5.74365 -0.63132 0.10524 1.13967 2.57188 -2.41009 -0 -0 -3.4621 -0.54461 0 0 0 -1.53786 0 0.02917 0.02241 0 3.50294 -0.21946 0 -2.7348 -0.43064 0.38298 -1.93879
LEU_135 -5.31316 0.56792 3.75782 -0.66565 0.16467 0.257 1.6452 -2.06953 -0 -0 -1.9891 0.02708 0 0 -0.58019 0 0 0.03325 6e-05 1.09345 0 -0.24505 0 0.18072 -0.24221 0.43962 -2.93811
THR_136 -6.47825 0.88483 4.6544 -0.1428 0.07968 0.08042 2.55421 -2.70746 -0.00387 -0.03564 -1.0985 -0.91065 0 0 0 0 0 -0.06631 0.09578 0.01645 0 -0.13359 2.32964 -1.0874 -0.2775 0.69851 -1.54802
ARG_137 -3.48118 0.59762 5.03413 -0.91128 0.19638 0.58744 2.59812 -2.03012 -0 -0 -2.91445 0.11471 0 0 0 -1.53786 0 0.20791 0.07496 2.38922 0 -0.21187 0 -1.2888 5.55138 1.87249 6.8488
PRO_138 -4.01068 0.92451 2.86078 -0.14657 0.03531 0.09045 1.30199 -1.33297 -0.03621 -0.19283 -1.99082 0.5343 0 0 0 0 0 0.63637 0.03658 0.02856 0 0.81643 0 -2.4119 6.18586 1.95381 5.28295
ASN_139 -7.12663 0.2645 5.9446 -0.16613 0.01106 0.24654 3.00787 -3.17563 -0.00523 -0.05597 -1.68913 -0.61989 0 0 -1.07544 0 0 0.03868 0.02315 0 3.67966 0.46909 0 -0.93687 0.68788 0.89526 0.41739
GLU_140 -4.85957 0.56459 4.9976 -0.19419 0.02855 0.27563 2.1699 -2.28967 -2e-05 -6e-05 -2.49837 -0.44514 0 0 -0.38792 0 0 0.00117 0.01451 0 3.07542 -0.01756 0 -2.7348 0.16664 0.61657 -1.51671
THR_141 -4.0169 0.30975 0.87169 -0.18142 0.05252 0.14086 0.29937 -1.01204 -0 -0 -0.06076 -2.17592 0 0 0 0 0 -0.02392 0.04487 0.3628 0 0.75671 2.32493 -1.0874 1.04038 0.64722 -1.70726
THR_142 -5.45278 0.85014 3.51042 -0.18831 0.11834 0.06425 2.18301 -2.27634 -2e-05 -6e-05 -1.62365 -0.94681 0 0 -0.24745 -0.61914 0 -0.02883 0.00413 0.26892 0 -0.41441 2.28559 -1.0874 1.5308 0.63678 -1.43282
ILE_143 -4.65262 0.54804 1.68987 -0.50579 0.39598 0.1056 1.07295 -1.21984 -0.04262 -0.20544 -0.74926 -0.09331 0 0 -0.24745 0 0 0.04459 0.00696 0.61483 0 -0.49794 0 0.73287 0.50525 0.85269 -1.64467
HIS_D_144 -7.08347 0.46205 5.52503 -0.73716 0.16002 0.85143 1.98198 -2.83296 -0.01625 -0.08228 -0.20281 -0.45934 0 0 -0.70855 0 0 0.15503 0.00869 0 2.83074 -0.70767 0 -0.45461 0.93753 1.20182 0.8292
THR_145 -7.69462 0.96465 6.17092 -0.13512 0.07927 0.09431 3.27777 -3.19479 -0.00077 -0.00414 -3.34626 -1.0032 0 0 -0.68752 0 0 0.06183 0.01417 0.04728 0 -0.46489 2.30644 -1.0874 0.76877 0.83446 -2.99885
ALA_146 -3.75719 0.48689 2.72797 -0.0265 0.00086 0 1.02753 -1.70507 -0 -0 0.5581 -0.28929 0 0 0 0 0 -0.10863 0 0 0 0.08931 0 1.8394 -0.39734 0.38862 0.83465
GLY_147 -3.35939 0.20754 4.02792 -6e-05 0 0 2.92408 -1.99421 -0.00539 -0.04441 -3.50127 -0.38422 0 0 0 0 0 -0.18039 0 0 0 -1.4727 0 0.83697 -0.80803 0.34179 -3.41177
HIS_D_148 -7.36625 0.60363 7.54377 -0.69278 0.03607 0.69667 3.53095 -3.61151 -0.03196 -0.14516 -3.35739 -0.26488 0 0 0 0 0 -0.14259 0.01587 0 1.89434 0.1755 0 -0.45461 -0.58853 0.43486 -1.72401
SER_149 -2.61844 0.23193 2.92343 -0.03074 0.00053 0.05116 0.60664 -1.44043 -0 -1e-05 0.04162 -1.09217 0 0 0 0 0 0.01772 0.00052 0.2223 0 -0.30527 0.60795 -0.77834 -0.405 0.26643 -1.70015
LEU_150 -2.72861 0.23568 2.80228 -0.47601 0.20775 0.10487 1.57166 -1.45222 -0 -0 0.00987 0.13487 0 0 0 0 0 0.07255 0.04406 0.51089 0 -0.25062 0 0.18072 -0.20756 0.28526 1.04545
ALA_151 -4.47795 0.62038 3.02347 -0.02349 0 0 2.03507 -1.95575 -0 -0 -1.25296 -0.3586 0 0 -1.04809 0 0 -0.03849 0 0 0 -0.2117 0 1.8394 -0.22502 0.5232 -1.55053
ALA_152 -2.3972 0.62785 2.20617 -0.02761 0.01309 0 1.11301 -1.181 -0.00539 -0.04441 -0.88261 -0.57179 0 0 0 0 0 -0.01254 0 0 0 0.51218 0 1.8394 0.28198 0.55496 2.02609
GLY_153 -2.53285 0.51579 2.9114 -6e-05 0 0 1.85173 -1.55507 -0 -0 -1.61674 -0.31191 0 0 0 0 0 -0.04104 0 0 0 -1.52371 0 0.83697 6.37136 2.14621 7.05209
PRO_154 -6.37364 1.35109 3.77681 -0.07286 4e-05 0.04506 1.4909 -1.77638 -0.01571 -0.10491 -0.98547 0.63993 0 0 0 0 0 -0.17667 0.08674 0.18978 0 -0.43236 0 -2.4119 5.79691 2.19464 3.22197
GLU_155 -7.14575 0.70497 6.51254 -0.47368 0.15841 1.01758 2.34951 -3.06045 -0 -0 0.06535 -0.49227 0 0 0 0 0 0.12304 0.17738 0 3.17065 -0.31234 0 -2.7348 -0.10405 0.5913 0.5474
ALA_156 -4.54055 0.43796 4.12871 -0.02126 0 0 2.46823 -2.36889 -0.01597 -0.13702 -2.10285 -0.39077 0 0 0 0 0 0.07582 0 0 0 -0.25502 0 1.8394 -0.43309 0.50414 -0.81117
GLY_157 -4.5958 0.41003 5.23618 -5e-05 0 0 2.45689 -2.56743 -0 -0 -1.54949 -0.4046 0 0 0 0 0 -0.07027 0 0 0 0.30869 0 0.83697 0.25863 0.35002 0.66977
GLU_158 -5.81019 0.1881 7.29511 -0.46388 0.06831 0.93292 2.64176 -3.11802 -0.02322 -0.22415 -3.54518 -0.49364 0 0 0 -0.66291 0 0.1342 0.08654 0 3.47607 -0.34354 0 -2.7348 0.15614 0.28846 -2.15193
ASN_159 -7.53013 0.69023 7.30272 -0.34515 0.01589 0.67472 3.62797 -3.61821 -0.04234 -0.26018 -3.43427 -0.10919 0 0 -0.70855 -0.61914 0 -0.02094 0.00038 0 2.84205 0.45338 0 -0.93687 -0.14219 0.31951 -1.84031
GLN_160 -6.72473 0.6602 6.01033 -0.26457 0.05024 0.22568 2.32856 -3.07185 -0.01484 -0.13401 -2.30836 -0.49599 0 0 0 0 0 0.12866 0.31648 0 2.821 -0.24079 0 -0.18838 -0.01612 0.4492 -0.46929
LYS_161 -6.1769 0.33 6.64582 -0.51168 0.24619 0.30652 3.03031 -2.84724 -0 -0 -2.41872 -0.01484 0 0 0 -0.66291 0 -0.07886 0.03884 2.5694 0 -0.04366 0 -1.5107 -0.45368 0.64467 -0.90743
GLN_162 -4.43953 0.71505 3.70556 -0.9509 0.22574 1.12963 1.45022 -1.70647 -0 -0 -0.83384 -1.02069 0 0 0 0 0 0.1335 0.17504 0 4.20425 -0.09934 0 -0.18838 5.46169 1.46105 9.42259
PRO_163 -4.41586 0.98772 3.89271 -0.143 7e-05 0.09883 0.76445 -1.66903 -0.0134 -0.11083 0.07655 0.22532 0 0 0 0 0 -0.03648 0.00686 0.29886 0 -1.13879 0 -2.4119 5.40992 1.28684 3.10884
GLU_164 -1.22911 0.07 1.6341 -0.45462 0.24721 1.4264 0.25738 -0.73006 -0.02629 -0.16085 -0.37 -3.03848 0 0 0 0 0 0.11289 0.00426 0 3.8704 -0.2366 0 -2.7348 -0.43371 0.25447 -1.5374
LYS_165 -2.13574 0.20242 2.54569 -0.39812 0.04804 0.22159 0.63203 -1.17508 -0.02629 -0.16085 0.61864 -0.04332 0 0 0 0 0 -0.0896 0.00196 1.80817 0 0.27108 0 -1.5107 -0.08847 0.17125 0.89269
ASN_166 -2.57935 0.05807 1.99447 -0.17185 0.02257 0.23394 0.4133 -0.98495 -0.0134 -0.11083 0.03071 -0.25816 0 0 0 0 0 -0.02261 0.00848 0 1.83508 0.33959 0 -0.93687 -0.00487 0.14684 0.00015
ALA_167 -2.87554 0.13005 2.57396 -0.02088 0 0 1.17182 -1.38711 -0.01484 -0.13401 0.38109 -0.40804 0 0 0 0 0 -0.00178 0 0 0 -0.53022 0 1.8394 -0.10279 0.08796 0.70909
GLY_168 -1.52112 0.28477 1.07615 -0.00039 0 0 0.04698 -0.58585 -0 -0 -0.24531 -0.17508 0 0 0 0 0 -0.08404 0 0 0 -1.52651 0 0.83697 0.16308 0.48858 -1.24179
PRO_169 -1.65633 0.29993 1.43117 -0.21092 0.01147 0.155 0.29673 -0.63023 -0 -0 -0.54302 -0.03331 0 0 0 0 0 0.03165 0.01456 0.37286 0 -0.88519 0 -2.4119 0.02426 0.63907 -3.09421
THR_170 -1.7102 0.12023 1.16769 -0.17024 0.09124 0.06249 0.40416 -0.69673 -0 -0 -0.24024 -0.00433 0 0 0 0 0 -0.03709 0.00101 0.04816 0 0.11722 2.29119 -1.0874 -0.18129 0.24121 0.41708
ALA_171 -3.94751 0.51835 2.43794 -0.02507 7e-05 0 2.04365 -1.69861 -0 -0 -1.30768 -0.22161 0 0 0 0 0 0.04528 0 0 0 -0.13759 0 1.8394 -0.44092 0.21316 -0.68114
ARG_172 -4.21841 0.36445 3.76939 -0.77758 0.19089 0.47869 2.12593 -1.85931 -0 -0 -1.52538 0.39248 0 0 -1.04809 0 0 -0.07398 0.06393 2.6816 0 -0.14093 0 -1.2888 -0.70647 0.52928 -1.04228
THR_173 -4.71585 0.82476 3.70313 -0.12967 0.07961 0.06957 1.77063 -2.06724 -0.00264 -0.01161 -0.09104 -1.03076 0 0 0 0 0 -0.02594 0.0018 0.04934 0 -0.10049 2.25647 -1.0874 -0.46878 0.50138 -0.47474
SER_174 -3.38356 0.33623 3.73059 -0.03899 0.00023 0.05271 1.82368 -1.90361 -0 -0 -1.17724 -0.43408 0 0 0 0 0 -0.0446 0.00121 0.16463 0 -0.3015 1.735 -0.77834 -0.52077 0.29121 -0.44719
ALA_175 -1.95957 0.53151 1.84246 -0.02745 0.00536 0 0.94305 -1.10954 -0.00094 -0.0052 -0.20042 -0.41177 0 0 0 0 0 0.02335 0 0 0 0.08595 0 1.8394 -0.60599 0.38246 1.33267
THR:CtermProteinFull_176 -4.00747 0.30676 4.44449 -0.27849 0.2639 0.26534 1.98657 -2.14632 -0.01717 -0.11622 -1.79013 -2.15824 0 0 -0.92859 0 0 0 0.09533 0.07516 0 0 4.0889 -1.0874 -0.2781 0.59805 -0.68364
ASN:NtermProteinFull_177 -2.13814 0.11289 3.15056 -0.19226 0.03813 0.30768 1.18572 -1.37472 -0.01959 -0.128 -1.98005 0.2151 0 0 0 0 0 0.1051 0.00684 0 1.70821 0 0 -0.93687 0 0.09284 0.15345
GLU_178 -1.45395 0.07925 2.22018 -0.45861 0.29732 1.44775 0.65074 -0.9394 -0.0251 -0.15723 -0.57141 -3.07532 0 0 0 0 0 -0.06108 0.01315 0 3.89119 -0.33391 0 -2.7348 -0.34008 0.22823 -1.32307
GLY_179 -1.53012 0.11078 2.16188 -6e-05 0 0 0.47862 -1.05896 -0.02502 -0.15707 -0.19502 -0.38607 0 0 0 0 0 -0.09029 0 0 0 0.28581 0 0.83697 -0.33426 0.26132 0.35851
SER_180 -2.65944 0.18474 3.23759 -0.03701 0 0.06515 1.51749 -1.59921 -0.01952 -0.12784 -0.75101 -0.22379 0 0 0 0 0 -0.01329 0.02747 0.19531 0 -0.41772 1.79472 -0.77834 -0.2783 0.21739 0.33439
VAL_181 -1.53392 0.12969 1.26356 -0.30854 0.39267 0.07997 0.29578 -0.74072 -0 -0 0.52913 -0.92357 0 0 0 0 0 0.0638 0.00023 0.20895 0 1.09616 0 1.9342 5.25463 0.2124 7.95445
THR_182 -3.00051 0.28736 0.87577 -0.12005 0.05506 0.07661 0.06057 -0.83279 -0 -0 0.09002 -0.70519 0 0 0 0 0 -0.0135 0.13607 0.04897 0 -0.31815 2.32164 -1.0874 5.29051 0.25759 3.42257
GLY_183 -2.16631 0.29482 2.40973 -0.00052 0 0 1.70986 -1.19376 -0 -0 -2.03714 -0.21571 0 0 0 0 0 -0.16197 0 0 0 -0.48617 0 0.83697 0.01217 0.26804 -0.72999
SER_184 -1.06449 0.01621 1.17958 -0.03195 0.01797 0.03017 0.31881 -0.52439 -0.00152 -0.02452 -0.12347 -0.22214 0 0 0 0 0 0.12824 0.00405 0.28458 0 0.25977 0.60325 -0.77834 0.86529 0.33191 1.26902
CYS:disulfide_185 -5.76243 0.89534 3.51221 -0.06283 0.0001 0.04143 2.35516 -1.91701 -0.00215 -0.03729 -1.70054 -0.39107 0 0 0 0 -0.42229 0.0208 0.15242 0.42367 0 -0.12799 0 3.6196 2.02032 0.47037 3.08785
TYR_186 -8.80147 1.46093 2.16298 -0.61724 0.03989 0.28768 1.64491 -1.86139 -0 -0 -0.56037 -0.26199 0 0 0 0 0 0.00604 0.48055 0 2.41422 0.17835 0.05331 1.2797 1.66053 1.08748 0.65412
CYS:disulfide_187 -4.85458 0.62527 3.4682 -0.05856 0 0.04176 1.99602 -1.73834 -0.00518 -0.0183 -2.60265 -0.29915 0 0 0 0 -0.25681 0.17621 0.10435 1.21878 0 0.33102 0 3.6196 -0.06266 1.45862 3.14359
GLY_188 -1.44481 0.18066 0.68019 -0.00011 0 0 0.06421 -0.46573 -0 -0 0.3123 -0.39062 0 0 0 0 0 -0.11704 0 0 0 -1.00569 0 0.83697 0.47181 0.50742 -0.37044
LYS_189 -2.80294 0.65834 2.8267 -0.4257 0.06171 0.22898 0.53411 -1.19106 -0 -0 -0.15587 -0.03906 0 0 0 0 0 0.03675 0.02138 2.07828 0 -0.06277 0 -1.5107 1.50463 1.66006 3.42284
ARG_190 -6.00199 1.07746 3.48868 -1.22409 0.29218 1.17193 0.5545 -1.72226 -0.01017 -0.09388 -0.35514 0.01063 0 0 0 0 0 0.22736 0.35554 4.46233 0 -0.00854 0 -1.2888 0.54368 1.91948 3.39889
ILE_191 -4.53793 0.40697 3.58099 -0.48285 0.34388 0.10799 1.64785 -1.77186 -0.0227 -0.14481 -1.67446 0.00809 0 0 -0.93673 0 0 -0.04941 0.02951 0.50862 0 -0.6986 0 0.73287 -0.45775 0.63234 -2.77801
SER_192 -2.45316 0.27046 2.65396 -0.03183 0.01382 0.02982 1.19239 -1.25845 -0.01017 -0.09388 -1.36806 -0.28835 0 0 0 0 0 -0.01095 0.00867 0.27051 0 0.32416 0.60687 -0.77834 0.28421 0.34393 -0.29438
SER_193 -3.36194 0.43414 4.09569 -0.03677 0.00223 0.05176 1.74825 -1.82143 -0.00391 -0.02247 -2.26179 -0.81777 0 0 -0.71084 0 0 -0.06456 0.01111 0.17474 0 -0.26803 1.78226 -0.77834 0.2187 0.26109 -1.36788
ASP_194 -5.11286 0.85937 7.329 -0.11901 0.01408 0.37242 3.16565 -2.98463 -0.02081 -0.16938 -6.42052 -0.07602 0 0 -1.44894 0 0 -0.06484 0.07647 0 2.32205 -0.33339 0 -2.3716 -0.75849 0.2673 -5.47415
SER_195 -2.5294 0.55561 3.18004 -0.03579 0.00131 0.04415 1.4722 -1.32255 -0 -0 -1.26854 -0.37713 0 0 0 0 0 -0.0082 7e-05 0.38506 0 -0.07852 1.74271 -0.77834 5.33245 1.69548 8.01061
PRO_196 -3.38105 1.00712 2.61002 -0.1324 0.00193 0.0944 0.46945 -1.11876 -0.05292 -0.21373 -0.42412 0.20361 0 0 0 0 0 -0.04776 0.00438 0.23594 0 -0.94216 0 -2.4119 5.55137 2.17806 3.63147
PRO_197 -1.88883 0.33831 1.42921 -0.20337 0.00764 0.14824 0.37983 -0.65456 -0 -0 0.32014 -0.00243 0 0 0 0 0 0.05926 0.00511 0.32617 0 -0.79098 0 -2.4119 -0.33409 0.77459 -2.49766
SER_198 -2.2381 0.09351 2.29381 -0.03 0.02292 0.03045 0.33231 -0.97513 -0.0015 -0.03605 -0.40319 -0.08914 0 0 0 0 0 -0.011 0.00059 0.10317 0 0.07542 0.62286 -0.77834 0.08654 0.27957 -0.6213
VAL_199 -3.84896 0.32157 1.99756 -0.2873 0.19957 0.06437 0.31639 -1.26904 -0.02732 -0.1418 0.243 -0.10228 0 0 0 0 0 -0.0121 8e-05 0.06611 0 -0.38617 0 1.9342 0.01153 0.2018 -0.71878
GLN_200 -4.64911 0.23097 3.17713 -0.69394 0.12995 0.47524 1.03185 -1.66684 -0.00114 -0.00378 -0.77263 -0.26661 0 0 -0.90995 0 0 -0.01755 0.01459 0 2.84473 0.24649 0 -0.18838 -0.16196 0.21031 -0.97063
PHE_201 -8.07862 1.12585 3.70937 -0.90762 0.11373 0.03538 1.70308 -2.2533 -0.00012 -0.00031 -1.27695 -0.48472 0 0 -0.90995 0 0 -0.03457 0.0281 0 3.0647 -0.24838 0 1.0402 -0.11429 0.441 -3.04742
MET_202 -3.40275 0.39272 1.79658 -0.55995 0.21344 0.27513 0.53 -1.18099 -0 -0 0.28 -0.33391 0 0 0 0 0 0.0562 0.0913 1.49639 0 0.17681 0 0.60916 0.1535 0.42015 1.01379
ASN_203 -2.54159 0.23981 2.00863 -0.37909 0.08244 0.76681 0.47806 -1.05981 -0 -0 0.39889 -0.85441 0 0 0 0 0 0.00975 0.01191 0 1.59098 -1.02149 0 -0.93687 0.36973 0.37572 -0.46051
ARG_204 -5.60463 0.44728 4.10085 -0.56667 0.07132 0.32764 0.52749 -2.06668 -0 -0 -0.43602 0.33474 0 0 0 0 0 -0.0933 0.11237 2.73674 0 0.02793 0 -1.2888 -0.21471 0.67375 -0.91069
LEU_205 -4.27215 0.29874 3.38876 -0.46756 0.22007 0.08381 2.06744 -1.8049 -0 -0 -0.51197 0.16042 0 0 -0.87094 0 0 0.05861 0.01154 0.59362 0 -0.27767 0 0.18072 -0.39484 0.57999 -0.95631
ARG_206 -1.40566 0.08614 1.50749 -0.65107 0.1195 0.46901 0.14648 -0.62382 -0 -0 -0.16753 -0.09781 0 0 0 0 0 -0.05592 0.00803 1.77534 0 -0.1065 0 -1.2888 -0.35105 0.35143 -0.28473
LYS_207 -3.80909 0.49909 2.92691 -0.46114 0.11777 0.25345 1.09832 -1.34649 -0 -0 0.67515 -0.11072 0 0 0 0 0 0.03308 0.00913 1.78248 0 0.01721 0 -1.5107 -0.28975 0.76935 0.65406
HIS_D_208 -4.86729 0.53613 3.15625 -0.43061 0.04981 0.54105 1.52224 -1.57811 -0 -0 -1.07868 -0.43747 0 0 0 0 0 0.01634 0.00563 0 2.22777 -0.55947 0 -0.45461 0.09296 0.74205 -0.51603
LEU_209 -5.9904 0.88508 0.41113 -0.49419 0.34567 0.0872 0.62112 -1.24879 -0 -0 -0.13327 0.35282 0 0 0 0 0 0.02614 0.02804 0.61811 0 -0.09454 0 0.18072 -0.14404 0.46677 -4.08243
ARG_210 -3.79986 0.13351 2.93614 -0.56152 0.06659 0.34357 0.98239 -1.3414 -0.03205 -0.1589 -0.76134 0.22335 0 0 0 0 0 -0.02484 0.05589 2.12077 0 -0.1151 0 -1.2888 -0.07733 0.38044 -0.91849
ALA_211 -3.43416 0.27393 2.88582 -0.0207 0 0 2.04755 -1.63478 -0.03205 -0.1589 -1.81777 -0.42063 0 0 0 0 0 0.04421 0 0 0 -0.5549 0 1.8394 0.25698 0.18599 -0.54001
TYR_212 -8.47575 0.93589 0.9488 -0.92222 0.08764 0.5163 1.23804 -1.63311 -0.00376 -0.01515 -1.62691 -0.32783 0 0 0 0 0 0.00172 0.05624 0 1.56277 -0.34922 0.02922 1.2797 -0.07884 0.49727 -6.27919
HIS_D_213 -5.38287 0.71652 3.89578 -0.75639 0.02735 1.0061 1.98284 -2.08538 -0.0215 -0.1857 -1.52025 -0.42079 0 0 0 0 0 0.00058 0.00031 0 1.66059 -0.31799 0 -0.45461 -0.09443 1.09062 -0.85922
ARG_214 -3.63865 0.65054 2.03488 -0.57083 0.09556 0.35613 0.49039 -1.13876 -0.02278 -0.12476 0.28824 0.288 0 0 0 0 0 0.06073 0.03164 2.11176 0 -0.14071 0 -1.2888 0.75738 0.89699 1.13692
CYS:disulfide_215 -5.78572 0.7016 3.60309 -0.0708 0.03196 0.07943 2.06316 -2.08235 -0.02112 -0.09694 0.40062 -0.26304 0 0 0 0 -0.42229 0.06463 0.01013 1.16317 0 -0.13967 0 3.6196 0.69972 0.69394 4.24912
LEU_216 -5.02504 0.31801 2.10036 -0.53501 0.26504 0.15366 0.8457 -1.57445 -0 -0 -0.35473 -0.03662 0 0 -0.93558 0 0 -0.06515 0.10758 3.1079 0 -0.05373 0 0.18072 -0.13961 0.62379 -1.01718
TYR_217 -4.32739 0.49355 2.44169 -0.74298 0.09576 0.45301 1.0117 -1.47419 -0 -0 -0.73548 -0.13822 0 0 0 0 0 0.02737 0.25803 0 2.0079 -0.24588 0.00023 1.2797 -0.34373 0.46798 0.52906
TYR_218 -12.4681 1.17894 6.84099 -0.57688 0.02482 0.02422 4.04717 -4.33238 -0.00784 -0.03623 -1.34229 -0.43392 0 0 -0.93673 0 0 0.05398 0.6656 0 2.00125 -0.16117 0.00355 1.2797 0.37991 0.67369 -3.12174
THR_219 -7.17669 1.17536 3.91869 -0.14842 0.05734 0.05322 2.75265 -2.54314 -0.01566 -0.22321 -2.46331 -0.34567 0 0 0 0 0 0.39889 0.14095 0.52372 0 -0.11848 2.31926 -1.0874 0.65301 0.93929 -1.18961
ARG_220 -6.40799 0.72653 4.58425 -0.53029 0.06292 0.29535 2.43204 -2.21397 -0.03963 -0.22738 -2.93564 0.38964 0 0 0 0 0 -0.07 0.19349 1.95033 0 0.2212 0 -1.2888 0.19472 0.70259 -1.96066
PHE_221 -10.0951 1.49656 1.19406 -0.55654 0.01959 0.2747 2.31754 -2.10967 -0.01921 -0.11255 -3.05261 0.09979 0 0 0 0 0 0.10833 0.0098 0 2.21869 -0.10884 0 1.0402 0.07689 0.50846 -6.68991
GLN_222 -5.49783 0.22014 4.93728 -0.36053 0.06115 0.23506 2.95145 -2.48974 -0.01244 -0.04275 -4.07704 -0.29884 0 0 0 0 0 -0.05442 0.01275 0 2.97045 0.298 0 -0.18838 -0.03801 0.46366 -0.91002
LEU_223 -8.83322 0.92065 3.87478 -0.459 0.34245 0.10555 1.87377 -2.79079 -0.00285 -0.00826 -0.87831 0.07248 0 0 0 0 0 0.20507 0.1111 1.53624 0 -0.17127 0 0.18072 0.04557 0.51197 -3.36336
LEU_224 -3.35481 0.204 2.57255 -0.48795 0.21702 0.11856 1.26628 -1.21868 -0 -0 -0.90942 0.27258 0 0 0 0 0 -0.04964 0.0553 0.39005 0 -0.2078 0 0.18072 -0.0893 0.51358 -0.52696
SER_225 -1.51985 0.2408 1.60437 -0.03991 0.0168 0.07659 0.38691 -0.75527 -0 -0 -0.08227 -0.29051 0 0 0 0 0 0.21117 2e-05 0.45008 0 -0.16183 0.60231 -0.77834 0.3351 0.31148 0.60766
TRP_226 -4.93408 0.72191 3.76709 -0.88228 0.07691 0.07252 2.17695 -2.06794 -0.01635 -0.1043 -1.27633 -0.61571 0 0 0 0 0 -0.007 0.06913 0 1.68487 -0.35992 0 1.6906 0.86982 0.56952 1.43539
SER_227 -2.7761 0.36431 2.0896 -0.02899 0.0001 0.05163 0.96127 -1.24933 -0 -0 -0.3186 -0.93509 0 0 0 0 0 -0.01782 0.00361 0.1716 0 -0.19511 0.62078 -0.77834 0.63775 0.45515 -0.94358
VAL_228 -4.72708 0.51245 2.83841 -0.2716 0.20605 0.05849 2.15689 -1.83244 -0 -0 -2.18184 -0.29922 0 0 0 0 0 0.04835 0.00689 0.30616 0 -0.73982 0 1.9342 0.00121 0.25979 -1.72311
CYS:disulfide_229 -4.00509 0.46128 1.43692 -0.03792 0 0.01609 0.44623 -0.97017 -0 -0 -0.60925 -0.2827 0 0 0 0 -0.25681 -0.02707 0.07042 0.52605 0 0.09027 0 3.6196 0.01846 0.47147 0.96779
GLY_230 -3.16483 0.08768 2.90725 -0.00127 0 0 1.78324 -1.64306 -0.00869 -0.11944 -2.56484 -0.33774 0 0 0 0 0 -0.04813 0 0 0 -1.39419 0 0.83697 0.4244 0.19387 -3.04879
GLY_231 -2.99469 0.18699 2.93225 -0.00018 0 0 1.56154 -1.57431 -0.00035 -0.00764 -1.85622 -0.16138 0 0 -0.71084 0 0 -0.01798 0 0 0 -1.23832 0 0.83697 0.36647 0.39762 -2.28006
ASN_232 -4.95058 0.37868 5.23964 -0.19867 0.1007 0.3432 2.56687 -2.50816 -1e-05 -3e-05 -3.06186 -0.45599 0 0 -2.64864 0 0 -0.06401 0.02602 0 2.19181 -0.60649 0 -0.93687 -0.16119 0.79625 -3.94932
LYS_233 -5.01061 0.65515 5.54192 -0.88339 0.31408 0.61307 2.07273 -2.08859 -0.06737 -0.38611 -2.87032 0.0703 0 0 -0.51536 0 0 -0.04636 0.0748 2.96878 0 -0.05362 0 -1.5107 -0.58644 0.78054 -0.9275
ASP_234 -4.61836 0.82939 4.54587 -0.11554 0.00647 0.33694 2.15594 -2.15907 -0.00753 -0.07294 -2.06834 -0.61008 0 0 0 0 0 0.01484 0.00126 0 3.68305 -0.45505 0 -2.3716 -0.56552 1.02843 -0.44186
PRO_235 -6.25871 0.97662 3.99 -0.07223 0 0.04463 1.82923 -1.69931 -0 -0 -1.28891 0.60493 0 0 0 0 0 -0.13002 0.07548 0.24033 0 -0.8128 0 -2.4119 -0.0737 0.97534 -4.01103
TRP_236 -9.52147 1.04243 4.38178 -1.07119 0.01972 0.37347 3.11409 -3.01032 -0 -0 -1.8119 -0.37539 0 0 -0.87094 0 0 -0.02582 0.01229 0 1.84824 -0.25065 0 1.6906 0.17446 0.61306 -3.66755
VAL_237 -7.56871 0.54758 4.33911 -0.30901 0.23207 0.07186 3.16347 -2.76814 -0.00696 -0.10377 -2.19956 -0.24885 0 0 0 0 0 -0.05738 0.01569 0.12023 0 -0.29687 0 1.9342 -0.10816 0.59628 -2.64694
GLN_238 -5.88511 0.24621 5.96116 -0.27663 0.03548 0.2195 2.6932 -2.83461 -0 -0 -2.62811 -0.47042 0 0 -0.77948 0 0 0.03932 0.02566 0 3.08379 -0.04504 0 -0.18838 -0.16901 0.35397 -0.61849
GLU_239 -5.87 0.37446 6.27834 -0.33412 0.0862 0.38093 2.6583 -2.86882 -0 -0 -3.59532 -0.64996 0 0 0 0 0 -0.02245 0.00815 0 3.45039 -0.05894 0 -2.7348 -0.18185 0.30191 -2.77757
LEU_240 -8.99351 0.98887 4.75552 -0.52524 0.31154 0.1322 3.01637 -3.06519 -0 -0 -3.02604 0.26318 0 0 0 0 0 -0.02516 0.06229 0.36686 0 -0.27222 0 0.18072 -0.2331 0.5506 -5.51231
MET_241 -10.7739 1.46829 5.95027 -0.6059 0.3243 0.22048 3 -3.46395 -0 -0 -2.03777 -0.00501 0 0 0 0 0 0.28821 0.38727 0.98081 0 -0.05585 0 0.60916 -0.22179 0.85565 -3.07976
SER_242 -4.33708 0.25153 5.05689 -0.02634 0 0.0614 2.34035 -2.42075 -0 -0 -1.93563 -0.57022 0 0 0 0 0 -0.00545 0.0049 0.83387 0 0.31872 0.60116 -0.77834 -0.03289 0.56093 -0.07693
CYS_243 -5.80631 0.48712 5.04371 -0.05144 0.00036 0.01871 2.09193 -2.50138 -0 -0 -1.6837 -0.04369 0 0 0 0 0 0.09773 0.01188 0.51633 0 0.28874 0 3.6196 -0.10902 0.32343 2.304
LEU_244 -7.28725 0.88019 4.96033 -0.63868 0.2039 0.20723 2.90233 -2.85037 -0.00376 -0.01515 -1.96827 0.11702 0 0 0 0 0 0.15883 0.1215 0.86217 0 -0.2316 0 0.18072 -0.21138 0.47018 -2.14206
ASP_245 -3.97364 0.3562 5.06306 -0.10514 0.01307 0.32382 2.0418 -2.33133 -0.00583 -0.09407 -1.58546 -0.31829 0 0 0 0 0 -0.06468 0.15314 0 1.7405 0.01907 0 -2.3716 -0.28514 0.65136 -0.77315
LEU_246 -7.22124 1.08084 4.42738 -0.51299 0.22188 0.15251 2.97963 -2.73037 -0 -0 -3.00406 0.15867 0 0 0 0 0 0.0674 0.00245 0.1232 0 0.03423 0 0.18072 -0.04353 0.6529 -3.43036
LYS_247 -4.40588 0.53986 5.83554 -0.45042 0.0655 0.25232 2.9126 -2.3956 -0 -0 -2.94472 0.39365 0 0 0 -0.63831 0 -0.10692 0.20136 1.87565 0 -0.02661 0 -1.5107 -0.08984 0.47254 -0.01999
GLU_248 -3.11157 0.46451 4.1748 -0.43303 0.06389 0.88338 1.95795 -1.66976 -0 -0 -2.28595 -0.39195 0 0 0 -0.63831 0 -0.07074 0.00578 0 2.84739 -0.07294 0 -2.7348 -0.53718 0.3017 -1.24682
CYS_249 -4.28518 0.26995 2.67673 -0.05377 0 0.01466 1.22995 -1.4207 -0.02043 -0.25514 -0.94007 -0.74823 0 0 0 0 0 0.03578 0.03453 0.14625 0 -0.01794 0 3.6196 0.20118 0.38226 0.86943
GLY_250 -1.78297 0.0818 2.67765 -0.00041 0 0 1.21955 -1.25675 -0 -0 -0.3775 -0.35008 0 0 0 0 0 -0.08381 0 0 0 -1.43638 0 0.83697 0.96909 0.54384 1.04102
HIS_D_251 -2.37602 0.20065 3.01324 -0.47391 0.02282 0.33374 1.12017 -1.48934 -0 -0 -0.93372 -0.29761 0 0 -0.88961 0 0 -0.05519 0.0632 0 1.52657 -0.07632 0 -0.45461 0.22716 0.50983 -0.02894
ALA_252 -4.02202 0.44871 1.49571 -0.02499 1e-05 0 1.06797 -1.48118 -0 -0 -0.76661 -0.2226 0 0 -0.88961 0 0 -0.02756 0 0 0 -0.10321 0 1.8394 -0.73257 0.35976 -3.05878
TYR_253 -4.63048 0.49606 4.20757 -0.57837 0.02035 0.2745 2.57286 -2.07955 -0.01758 -0.19013 -1.99093 -0.02181 0 0 0 0 0 0.17989 0.02204 0 2.19654 0.11577 3e-05 1.2797 -0.57241 0.45252 1.73657
SER_254 -2.51912 0.16334 2.72608 -0.02722 0 0.0415 1.45195 -1.43242 -0 -0 -0.88385 -0.99025 0 0 0 0 0 0.12822 0.00114 0.31043 0 0.06889 0.60332 -0.77834 -0.31375 0.46662 -0.98345
GLY_255 -2.62772 0.21357 2.87042 -4e-05 0 0 1.22711 -1.53536 -0 -0 -0.79171 -0.42262 0 0 0 0 0 -0.02067 0 0 0 0.5649 0 0.83697 -0.00327 0.21764 0.52921
ILE_256 -7.41479 0.95794 4.48931 -0.67548 0.57983 0.15516 2.96862 -2.75832 -0 -0 -1.7501 0.15846 0 0 0 0 0 -0.04461 0.02252 0.70101 0 -0.42288 0 0.73287 0.18582 0.42052 -1.69412
VAL_257 -6.54325 0.3736 5.12908 -0.30579 0.20574 0.06943 2.6303 -2.99318 -0 -0 -2.09611 -0.13312 0 0 0 0 0 0.00677 5e-05 0.05248 0 -0.26802 0 1.9342 -0.04701 0.46052 -1.52429
ALA_258 -3.91583 0.14995 4.16189 -0.0214 0 0 2.11818 -2.26713 -0.00284 -0.02575 -2.02555 -0.34939 0 0 0 0 0 0.0429 0 0 0 -0.26496 0 1.8394 -0.25966 0.27196 -0.5482
HIS_D_259 -5.50893 0.48996 5.45104 -0.56597 0.00232 0.56867 2.66484 -2.73622 -0 -0 -2.21958 -0.34015 0 0 0 0 0 0.01729 0.00307 0 1.55921 -0.18172 0 -0.45461 -0.1755 0.39274 -1.03355
GLN_260 -6.96188 0.47497 6.21467 -0.2549 0.04206 0.19818 2.88245 -3.21634 -0 -0 -2.85346 -0.41243 0 0 0 0 0 0.0068 0.08617 0 2.66876 -0.00441 0 -0.18838 -0.02226 0.4353 -0.90469
LYS_261 -4.44757 0.34697 4.68668 -0.2977 0.02393 0.12661 1.83994 -2.18042 -0 -0 -1.42869 -0.03474 0 0 0 0 0 0.16772 0.07707 1.70338 0 -0.02019 0 -1.5107 -0.3047 0.30757 -0.94483
HIS_D_262 -4.99452 0.4128 5.30065 -0.75789 0.02186 0.79798 2.13139 -2.47479 -0 -0 -2.40059 -0.30745 0 0 -0.30216 0 0 0.0188 0.10584 0 1.52402 -0.25965 0 -0.45461 -0.12614 0.17546 -1.589
LEU_263 -6.86437 0.45628 5.7102 -0.51774 0.28801 0.13345 2.89177 -2.83921 -0 -0 -3.52438 0.26085 0 0 0 0 0 0.01814 0.00205 0.33306 0 -0.31192 0 0.18072 -0.04599 0.57491 -3.25416
LEU_264 -5.40536 0.88679 4.84091 -0.49024 0.25812 0.12808 1.81795 -2.34803 -0 -0 -1.74989 0.26954 0 0 0 0 0 0.6845 0.11591 0.53232 0 -0.21056 0 0.18072 0.80853 1.97706 2.29634
PRO_265 -3.32643 0.8576 2.42283 -0.12683 0.01779 0.07847 0.47236 -0.93778 -0 -0 -0.47592 0.58225 0 0 0 0 0 0.03452 0.00197 0.09178 0 0.44438 0 -2.4119 1.24122 1.77321 0.73952
THR_266 -4.14907 0.50828 4.07404 -0.20947 0.23653 0.07967 1.76001 -1.8113 -0.00427 -0.0533 -1.27653 -0.2588 0 0 -0.30216 0 0 -0.00836 0.0013 0.36261 0 -0.33255 2.39765 -1.0874 0.53934 0.5942 1.06043
SER_267 -2.86862 0.42603 3.11539 -0.03024 0.00242 0.05015 1.42697 -1.35889 -0.00427 -0.0533 -0.77568 -0.9413 0 0 0 0 0 0.05393 0.02607 0.20572 0 -0.24973 0.6023 -0.77834 6.00929 1.9333 6.79119
PRO_268 -4.15723 1.01966 2.98214 -0.12853 0.00049 0.09329 0.48175 -1.07678 -0 -0 0.3175 0.21436 0 0 0 0 0 0.16177 0.0248 0.16614 0 -1.09265 0 -2.4119 5.54435 2.32921 4.46838
PRO_269 -4.11518 0.41614 3.77643 -0.18669 0.00117 0.13127 2.20782 -1.57036 -0 -0 -1.7687 0.07576 0 0 0 0 0 -0.02702 0.00096 0.62553 0 -1.06037 0 -2.4119 -0.45663 0.85185 -3.50992
ILE_270 -3.01204 0.33811 2.53338 -0.73157 0.42109 0.27933 1.68039 -1.52268 -0 -0 -1.15195 0.2682 0 0 0 0 0 -0.09213 0.00291 0.87721 0 0.14711 0 0.73287 -0.24612 0.45821 0.98232
SER_271 -3.50357 0.30307 3.87195 -0.02799 2e-05 0.04285 1.21584 -1.87285 -0.02956 -0.19096 -0.28301 -1.0831 0 0 0 0 0 0.04425 0.03725 0.19439 0 -0.07918 0.69457 -0.77834 -0.34022 0.37542 -1.40917
GLN_272 -7.57365 0.54492 7.18058 -0.41631 0.12236 0.28163 3.51899 -3.26291 -0.01473 -0.16275 -1.80382 -0.61534 0 0 0 0 0 0.00881 0.07084 0 3.67551 -0.00686 0 -0.18838 -0.27521 0.39936 1.48301
ALA_273 -3.70618 0.13971 3.59856 -0.02152 0 0 2.26091 -2.16766 -0 -0 -1.88687 -0.38468 0 0 0 0 0 0.03335 0 0 0 -0.32367 0 1.8394 -0.19124 0.41651 -0.39338
SER_274 -4.007 0.27084 4.79762 -0.02736 0 0.06322 2.39554 -2.40471 -0 -0 -2.30538 -0.63252 0 0 0 0 0 0.00191 0.00038 0.60146 0 0.34736 0.60003 -0.77834 -0.03914 0.20578 -0.91031
GLU_275 -5.40063 0.15554 6.12973 -0.62119 0.11922 1.14276 2.45937 -2.70311 -0 -0 -2.20488 -0.68812 0 0 0 0 0 0.06382 0.01563 0 3.50132 -0.29036 0 -2.7348 -0.05367 0.17132 -0.93806
GLY_276 -4.21084 0.30052 5.63022 -5e-05 0 0 2.6228 -2.72543 -0 -0 -2.59326 -0.416 0 0 0 0 0 -0.09164 0 0 0 0.13554 0 0.83697 0.32547 0.16673 -0.01897
ALA_277 -4.35243 0.22009 4.80729 -0.02192 0 0 2.66641 -2.61556 -0.01609 -0.09181 -2.27617 -0.36153 0 0 0 0 0 -0.01035 0 0 0 -0.32687 0 1.8394 0.36476 0.21727 0.04249
SER_278 -4.29866 0.39716 5.69957 -0.02592 0 0.06057 2.80141 -2.636 -0.00685 -0.03513 -3.41092 -0.65426 0 0 0 0 0 0.01089 8e-05 0.58768 0 0.36042 0.60172 -0.77834 -0.04751 0.21824 -1.15582
SER_279 -4.09458 0.18261 5.57908 -0.02649 0 0.06196 2.62572 -2.54329 -0.00749 -0.11752 -2.88781 -0.61689 0 0 0 0 0 -0.0239 0.00394 0.69286 0 0.33803 0.60101 -0.77834 0.29577 0.22304 -0.49229
ASP_280 -3.78995 0.27873 4.8975 -0.11262 0.00815 0.34463 1.56322 -2.16774 -0.00749 -0.11752 -1.24259 -0.42745 0 0 0 0 0 -0.01578 0.00081 0 1.72754 0.01914 0 -2.3716 -0.11489 0.32604 -1.20185
ILE_281 -5.14123 0.28224 4.83022 -0.48971 0.35124 0.0964 2.25064 -2.43246 -0 -0 -1.9431 -0.026 0 0 0 0 0 -0.00497 0.05344 0.61878 0 -0.53771 0 0.73287 -0.17967 0.35078 -1.18825
HIS_D_282 -7.57448 0.46694 7.83495 -0.68916 0.01198 0.71142 3.77708 -3.76806 -0.03987 -0.2459 -4.30291 -0.26398 0 0 -0.94576 0 0 0.00928 0.0798 0 1.57072 -0.16843 0 -0.45461 0.07952 0.48933 -3.42214
THR_283 -4.93032 0.78903 5.44365 -0.2137 0.13635 0.07823 2.61619 -2.48477 -0.00383 -0.01757 -2.86697 -0.17092 0 0 0 0 0 0.55946 0.01508 0.05535 0 0.01876 2.27275 -1.0874 5.71366 1.79327 7.71631
PRO_284 -5.61598 0.91082 4.3195 -0.06873 0 0.04339 1.81767 -1.90507 -0 -0 -1.71737 0.62775 0 0 0 0 0 -0.01139 0.04176 0.14053 0 0.26384 0 -2.4119 5.79384 1.81153 4.04019
ALA_285 -4.7191 0.37218 4.61428 -0.02074 0 0 2.91304 -2.59047 -0 -0 -2.20092 -0.34903 0 0 0 0 0 0.00506 0 0 0 -0.06943 0 1.8394 0.08736 0.41538 0.29699
GLN_286 -5.89951 0.23474 6.00146 -0.6493 0.08691 0.65952 2.70038 -2.91989 -0.00621 -0.07404 -3.1702 -0.33924 0 0 0 0 0 0.07173 0.06732 0 2.87119 -0.17861 0 -0.18838 -0.18593 0.1797 -0.73833
MET_287 -5.34122 0.29988 5.47958 -0.31299 0.0823 0.03082 2.81112 -2.46948 -0.00079 -0.00638 -3.32573 -0.01421 0 0 0 0 0 0.02442 0.08169 1.07538 0 0.05655 0 0.60916 -0.11154 0.21111 -0.82033
LEU_288 -5.47477 0.32572 5.20898 -0.69845 0.23041 0.2845 2.64401 -2.6157 -0 -0 -2.58397 0.10446 0 0 0 0 0 -0.02819 0.01875 0.84964 0 -0.22569 0 0.18072 -0.00628 0.25537 -1.53048
LEU_289 -6.61357 0.32386 6.21639 -0.47948 0.19573 0.10958 2.7847 -3.13161 -0 -0 -2.58599 0.23291 0 0 0 0 0 0.02905 0.05913 0.43476 0 -0.2523 0 0.18072 -0.17566 0.26733 -2.40447
SER_290 -4.02349 0.15007 5.21463 -0.0274 0 0.06348 2.28377 -2.45187 -0 -0 -2.84683 -0.59573 0 0 0 0 0 -0.01129 0.00034 0.73766 0 0.32998 0.60037 -0.77834 -0.02726 0.17701 -1.20489
THR_291 -4.85796 0.18681 6.03277 -0.20229 0.1232 0.07269 3.14019 -2.75366 -0 -0 -4.14642 -0.05238 0 0 0 0 0 -0.01256 1e-05 0.05561 0 -0.00153 2.30383 -1.0874 0.19045 0.15674 -0.8519
LEU_292 -6.29757 0.30435 5.39911 -0.48571 0.2073 0.11312 2.70344 -2.80308 -0 -0 -2.59465 0.2378 0 0 0 0 0 -0.02917 0.04233 0.4088 0 -0.26127 0 0.18072 -0.04158 0.26895 -2.64711
GLN_293 -7.84149 0.59629 8.60958 -0.26758 0.0355 0.23683 3.48509 -3.92768 -0 -0 -4.26752 -0.45281 0 0 0 -1.46925 0 0.00532 0.27114 0 3.05354 0.04867 0 -0.18838 -0.16285 0.41386 -1.82174
SER_294 -3.49569 0.18487 4.42509 -0.02788 0 0.06456 1.64999 -2.02829 -0 -0 -1.51192 -0.56116 0 0 0 0 0 -0.03297 0.00163 0.77553 0 0.32556 0.60004 -0.77834 0.03484 0.30397 -0.07018
THR_295 -3.77275 0.20055 4.33281 -0.20824 0.1567 0.07606 1.67423 -1.92123 -0 -0 -1.9619 -0.0497 0 0 0 0 0 -0.00135 0.01012 0.08153 0 -0.02473 2.2994 -1.0874 0.12565 0.21797 0.14772
GLN_296 -5.11621 0.65484 4.33572 -0.26153 0.04278 0.20206 2.12542 -2.14785 -4e-05 -0.00103 -1.98062 -0.51147 0 0 0 0 0 -0.04498 0.01973 0 2.78733 -0.16002 0 -0.18838 -0.0224 0.39842 0.13178
ARG_297 -6.31666 0.9515 6.49817 -0.76891 0.19625 0.52263 3.06086 -2.96179 -0 -0 -3.79057 0.32349 0 0 0 -1.26628 0 -0.05477 0.02435 2.57902 0 -0.22561 0 -1.2888 5.60773 1.69231 4.78294
PRO_298 -3.27986 1.06791 2.34374 -0.073 2e-05 0.04482 0.62396 -0.96528 -0 -0 -0.74176 0.6001 0 0 0 0 0 -0.22016 0.01493 0.24706 0 -0.69695 0 -2.4119 5.80944 1.95934 4.32241
THR_299 -2.94805 0.55629 2.36319 -0.14358 0.08264 0.10392 1.06132 -1.2287 -0 -0 -1.08057 -1.04599 0 0 0 0 0 0.15524 0.03205 0.12023 0 -0.13175 2.26889 -1.0874 0.53358 0.69874 0.31004
LEU_300 -7.01289 1.05992 2.9526 -0.52922 0.32581 0.18336 1.84247 -2.1785 -0.00612 -0.02615 -0.89226 0.0295 0 0 0 0 0 0.06788 0.00484 0.55355 0 0.17092 0 0.18072 2.84817 1.87204 1.44663
PRO_301 -4.31631 0.81639 3.62499 -0.12547 0.0015 0.09352 1.38133 -1.62203 -0 -0 -1.47731 0.24533 0 0 0 0 0 0.00471 0.06549 0.16951 0 -1.13619 0 -2.4119 2.06065 2.0201 -0.60568
VAL_302 -5.06792 0.50202 3.14303 -0.32857 0.29319 0.07561 1.59157 -2.0914 -0 -0 -1.17805 -0.2443 0 0 0 0 0 -0.04185 0.00814 0.11298 0 -0.20862 0 1.9342 -0.45887 0.60848 -1.35036
GLY_303 -2.47605 0.16219 3.08868 -5e-05 0 0 1.14363 -1.5146 -0 -0 -0.63438 -0.41068 0 0 0 0 0 -0.06587 0 0 0 0.41191 0 0.83697 0.37644 0.30628 1.22447
SER_304 -3.99565 0.15784 4.49306 -0.02338 0 0.02162 1.84197 -2.08357 -0 -0 -1.60405 -0.39396 0 0 0 0 0 0.06333 0.00034 0.50451 0 0.30529 0.60226 -0.77834 0.45209 0.08426 -0.35238
LEU_305 -9.77072 1.51283 4.27033 -0.49555 0.2339 0.11486 2.73454 -3.3412 -0.01154 -0.08798 -0.3861 0.25458 0 0 0 0 0 -0.02911 0.19592 0.42433 0 -0.26047 0 0.18072 -0.13219 0.40883 -4.18401
SER_306 -3.40595 0.12144 4.43443 -0.02798 0 0.06502 2.11629 -2.08521 -0 -0 -3.08918 -0.55273 0 0 -0.58517 0 0 0.07504 0.00073 0.79648 0 0.3303 0.60006 -0.77834 -0.06266 0.43849 -1.60894
SER_307 -2.68961 0.12283 3.84 -0.02697 0 0.06324 1.54269 -1.73802 -0.0051 -0.01155 -1.3036 -0.60312 0 0 0 0 0 -0.00206 0.00073 0.71295 0 0.32361 0.60014 -0.77834 0.38207 0.23121 0.66108
ASP_308 -5.3404 0.30984 7.62206 -0.24857 0.09455 0.88643 4.00988 -3.32571 -0 -0 -4.48403 -0.76274 0 0 -0.58856 0 0 -0.03587 0.01426 0 1.95987 -0.83557 0 -2.3716 0.1956 0.40978 -2.49078
LYS_309 -3.52638 0.11607 5.48141 -0.63862 0.20527 0.60556 2.49717 -2.39102 -0.0051 -0.01155 -2.93404 0.50787 0 0 -0.58517 0 0 0.02396 0.08225 2.78945 0 -0.03024 0 -1.5107 -0.46543 0.54019 0.75095
GLU_310 -2.81656 0.29411 3.95307 -0.20084 0.02361 0.2696 1.70311 -1.76363 -0 -0 -1.50755 -0.57123 0 0 0 0 0 0.05375 0.01825 0 3.15807 -0.21789 0 -2.7348 -0.4085 0.41596 -0.33147
LEU_311 -5.6469 0.65407 4.03163 -0.66218 0.18434 0.25882 2.05679 -2.24098 -0 -0 -2.32413 0.01233 0 0 -1.44205 0 0 0.01421 0.03922 1.18949 0 -0.24818 0 0.18072 -0.22077 0.49419 -3.66938
THR_312 -6.82122 1.28359 4.95141 -0.14603 0.09036 0.07786 2.78649 -2.91102 -0.01154 -0.08798 -1.40703 -0.83896 0 0 0 0 0 0.00419 0.101 0.01875 0 -0.13907 2.38232 -1.0874 -0.34658 0.87356 -1.22729
ARG_313 -2.66702 0.49991 3.25753 -1.7103 0.46354 1.94598 1.48632 -1.40431 -0 -0 -0.81048 -2.04916 0 0 0 0 0 0.13416 0.08305 2.82655 0 -0.20084 0 -1.2888 5.49435 1.97033 8.03082
PRO_314 -4.58819 0.77764 3.0149 -0.12465 0.02102 0.07735 1.26672 -1.41198 -0.03226 -0.1819 -1.47452 0.58582 0 0 0 0 0 0.33619 0.01082 0.08424 0 0.54496 0 -2.4119 5.9974 1.98052 4.47216
ASN_315 -7.0197 0.71348 5.30867 -0.37562 0.03882 0.69278 2.47804 -2.81874 -0 -0 -1.19151 -0.46187 0 0 -0.85349 0 0 0.05901 0.07075 0 2.38115 0.42856 0 -0.93687 0.48643 0.97453 -0.02558
GLU_316 -4.48798 0.58625 4.98646 -0.36406 0.07452 0.67789 2.54993 -2.21936 -0.02625 -0.12973 -2.70733 -0.66916 0 0 0 -0.88528 0 -0.00021 0.0197 0 3.16297 -0.02468 0 -2.7348 0.08859 0.71149 -1.39103
THR_317 -3.16721 0.08555 0.83248 -0.15663 0.0429 0.11245 0.19284 -0.88902 -0.02625 -0.12973 -0.15795 -1.60084 0 0 0 0 0 0.0471 0.01485 0.34565 0 0.74314 2.29768 -1.0874 0.96374 0.83583 -0.70082
THR_318 -5.18676 1.36065 3.03722 -0.19083 0.10809 0.06385 1.77852 -2.08299 -0.00611 -0.02612 -1.30361 -0.87202 0 0 -0.09441 -0.63308 0 -0.02628 0.03417 0.52107 0 -0.6253 2.30144 -1.0874 1.35816 1.37927 -0.19246
ILE_319 -5.11227 0.68782 2.05505 -0.5033 0.42615 0.10596 1.13431 -1.55476 -0.0209 -0.10344 -0.40123 -0.24572 0 0 -0.09441 0 0 0.0148 0.08559 0.65517 0 -0.52933 0 0.73287 0.33549 1.77047 -0.56166
HIS_D_320 -8.37353 0.81931 5.66591 -0.41171 0.10623 0.53013 2.10427 -3.02989 -3e-05 -0.00101 -1.28089 -0.29139 0 0 -0.64516 -0.9289 0 0.07824 0.12306 0 1.50279 -0.73858 0 -0.45461 0.52057 1.55831 -3.14689
THR_321 -6.8674 0.91229 5.0204 -0.1371 0.1114 0.0852 2.41654 -2.64575 -1e-05 -5e-05 -1.67324 -1.15113 0 0 0 0 0 0.09161 0.01691 0.03338 0 -0.47227 2.27814 -1.0874 0.30289 1.09578 -1.66979
ALA_322 -3.34949 0.62458 2.17617 -0.02599 0.00055 0 0.85945 -1.35606 -0.00406 -0.02003 0.29663 -0.26473 0 0 0 0 0 -0.10739 0 0 0 0.04522 0 1.8394 -0.4949 0.65093 0.87028
GLY_323 -3.51464 0.17266 3.93562 -5e-05 0 0 2.66389 -1.96519 -0 -0 -3.31309 -0.37911 0 0 0 0 0 -0.18181 0 0 0 -1.47271 0 0.83697 -0.84573 0.3402 -3.72298
HIS_324 -7.81711 0.60963 7.95146 -0.67544 0.00624 0.7374 3.79521 -3.74748 -0.02904 -0.13543 -3.14107 -1.5578 0 0 0 -0.88528 0 -0.05766 0.0433 0 2.4356 0.05476 0 -0.45461 -0.70812 0.43295 -3.14249
SER_325 -2.57622 0.20606 2.94374 -0.03159 0.00071 0.05395 0.65662 -1.41666 -0.00321 -0.04643 -0.0749 -1.03216 0 0 0 0 0 -0.04968 0.00623 0.27747 0 -0.29834 0.61461 -0.77834 -0.5411 0.29492 -1.79432
LEU_326 -2.75279 0.21041 2.57893 -0.49008 0.20934 0.11133 1.32663 -1.35763 -0 -0 0.15573 0.1558 0 0 0 0 0 -0.04882 0.04297 0.48492 0 -0.23378 0 0.18072 -0.21937 0.20727 0.56158
ALA_327 -3.84908 0.47518 3.11217 -0.02698 0.0027 0 2.01418 -1.8055 -0 -0 -2.00754 -0.41145 0 0 -1.05838 0 0 -0.01517 0 0 0 0.03716 0 1.8394 -0.16536 0.45177 -1.4069
ALA_328 -2.2247 0.6113 1.98926 -0.02795 0.02106 0 0.77078 -1.05423 -0 -0 -0.62917 -0.57974 0 0 0 0 0 -0.04693 0 0 0 0.37862 0 1.8394 0.0092 0.54007 1.59696
GLY_329 -2.85739 0.51655 3.23133 -6e-05 0 0 2.13577 -1.72778 -0 -0 -2.29305 -0.30867 0 0 0 0 0 -0.12457 0 0 0 -1.52304 0 0.83697 6.04138 2.29233 6.21976
PRO_330 -6.5652 1.30589 4.06571 -0.07456 4e-05 0.04601 1.61502 -1.86814 -0.01248 -0.08238 -1.00498 0.64939 0 0 0 0 0 -0.15972 0.046 0.18829 0 -0.44067 0 -2.4119 5.80142 2.39191 3.48965
GLU_331 -6.956 0.60606 6.35077 -0.42677 0.07156 0.92016 2.25617 -2.96383 -0.00406 -0.02003 -0.31185 -0.37912 0 0 0 0 0 0.27793 0.45785 0 3.08887 -0.26157 0 -2.7348 -0.07965 0.64538 0.53707
ALA_332 -4.41709 0.41115 3.87836 -0.02137 0 0 2.329 -2.22553 -0.03064 -0.26134 -1.7367 -0.39986 0 0 0 0 0 0.19796 0 0 0 -0.23001 0 1.8394 -0.43299 0.62201 -0.47765
GLY_333 -4.28955 0.40351 4.91498 -5e-05 0 0 2.32967 -2.40918 -0 -0 -1.62335 -0.4161 0 0 0 0 0 -0.07353 0 0 0 0.33698 0 0.83697 0.22234 0.45806 0.69075
GLU_334 -6.96017 0.36762 8.97275 -0.43444 0.04504 0.84847 3.93485 -3.80599 -0.01868 -0.15642 -5.01973 -0.49634 0 0 -0.55542 -1.49832 0 0.0713 0.01009 0 3.58771 -0.27394 0 -2.7348 0.17447 0.33164 -3.6103
ASN_335 -7.91371 0.70349 7.42954 -0.33763 0.01273 0.65652 3.49814 -3.70423 -0.06209 -0.38659 -3.27174 -0.12699 0 0 -0.64516 -0.63308 0 -0.01391 0.02218 0 2.64337 0.614 0 -0.93687 -0.13297 0.32851 -2.25648
GLN_336 -5.98742 0.57026 5.53541 -0.64028 0.06977 0.64392 2.18809 -2.72734 -0.04251 -0.27969 -1.63283 -0.29301 0 0 0 0 0 -0.01029 0.15994 0 2.88402 -0.23092 0 -0.18838 -0.04233 0.32275 0.29916
LYS_337 -5.2528 0.30464 6.03179 -0.50769 0.20964 0.30286 2.66426 -2.55446 -0.00201 -0.01173 -2.52075 -0.02193 0 0 0 -0.57527 0 -0.07137 0.01639 2.57172 0 -0.05411 0 -1.5107 -0.46997 0.49176 -0.95974
GLN_338 -5.5354 1.01456 5.79703 -0.64441 0.0879 0.69073 2.58237 -2.56373 -0 -0 -2.77994 -0.31311 0 0 -0.55542 -0.88359 0 0.19612 0.09684 0 2.96759 -0.20864 0 -0.18838 5.44601 1.52231 6.72884
PRO_339 -3.67802 0.99647 3.53424 -0.14209 0.00017 0.0982 0.71237 -1.50781 -0.01372 -0.11521 0.00938 0.21954 0 0 0 0 0 -0.03667 0.00518 0.31444 0 -1.11241 0 -2.4119 5.36773 1.39382 3.63373
GLU_340 -1.21362 0.05609 1.60699 -0.4552 0.24716 1.43108 0.24046 -0.71387 -0.02858 -0.16127 -0.30621 -3.05039 0 0 0 0 0 0.07505 0.00644 0 3.917 -0.26999 0 -2.7348 -0.59507 0.22893 -1.7198
LYS_341 -2.1214 0.19293 2.50922 -0.39535 0.04904 0.21473 0.6513 -1.1488 -0.02858 -0.16127 0.4841 -0.02458 0 0 0 0 0 -0.08345 0.00172 1.81548 0 0.26319 0 -1.5107 -0.22412 0.13842 0.62188
ASN_342 -1.98542 0.03411 1.84813 -0.16853 0.04095 0.22435 0.30694 -0.88384 -0.01573 -0.12694 -0.07524 -0.23103 0 0 0 0 0 0.05744 0.02832 0 1.78863 0.37009 0 -0.93687 0.01906 0.21124 0.50567
ALA_343 -2.52371 0.17996 1.97541 -0.02006 0 0 0.81567 -1.14677 -3e-05 -0.00047 0.00614 -0.41357 0 0 0 0 0 0.05713 0 0 0 -0.45936 0 1.8394 -0.00994 0.23657 0.53638
GLY_344 -1.41201 0.30316 1.13568 -0.00026 0 0 0.09929 -0.57041 -0 -0 0.40903 -0.16643 0 0 0 0 0 -0.05153 0 0 0 -1.51127 0 0.83697 -0.17263 0.58032 -0.5201
PRO_345 -1.44491 0.20647 1.21357 -0.20309 0.00837 0.14875 0.15393 -0.541 -3e-05 -0.00047 -0.26532 -0.00925 0 0 0 0 0 0.02521 0.00466 0.34675 0 -0.83087 0 -2.4119 -0.35274 0.60737 -3.34452
THR_346 -1.66479 0.10359 1.16725 -0.16979 0.08784 0.06251 0.42276 -0.69475 -0 -0 -0.22944 0.0356 0 0 0 0 0 -0.0342 0.00131 0.05241 0 0.08952 2.29419 -1.0874 -0.1645 0.18671 0.45881
ALA_347 -3.81414 0.4422 2.3595 -0.02478 3e-05 0 1.92243 -1.646 -0 -0 -1.262 -0.22749 0 0 0 0 0 -0.00416 0 0 0 -0.12262 0 1.8394 -0.46437 0.16348 -0.8385
ARG_348 -4.44454 0.37427 3.8652 -0.77901 0.19416 0.48509 2.18463 -1.9217 -0 -0 -1.56715 0.38901 0 0 -1.05838 0 0 -0.06402 0.08331 2.62033 0 -0.13258 0 -1.2888 -0.72741 0.47586 -1.31172
THR_349 -4.70414 0.8014 3.73317 -0.12434 0.07 0.06901 1.81906 -2.06816 -0.00476 -0.02265 -0.22596 -1.26385 0 0 0 0 0 0.00912 0.00041 0.04153 0 -0.12119 2.27196 -1.0874 -0.47323 0.50745 -0.77257
SER_350 -3.2437 0.296 3.62382 -0.03826 0.00015 0.05116 1.8311 -1.84456 -0 -0 -0.98206 -0.44135 0 0 0 0 0 -0.02852 0.00548 0.16424 0 -0.29408 1.73247 -0.77834 -0.53653 0.30877 -0.17421
ALA_351 -1.94423 0.5357 1.81063 -0.02747 0.00534 0 0.92231 -1.09831 -0.00302 -0.01756 -0.21082 -0.41341 0 0 0 0 0 0.02625 0 0 0 0.09436 0 1.8394 -0.60941 0.35253 1.26228
THR:CtermProteinFull_352 -3.90006 0.275 4.33657 -0.27493 0.27566 0.26387 2.10178 -2.09975 -0.01824 -0.12507 -1.97176 -2.15245 0 0 -0.94576 0 0 0 0.10398 0.07321 0 0 4.0908 -1.0874 -0.27837 0.55327 -0.77964
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702170 DOMAINID 692468 MODEL 3 Lamascapo_S
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 61.956 tmscore: 0.24532 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.03  
SSBOND     CYS A   11    CYS A   53                                       2.06  
SSBOND     CYS B  185    CYS B  215                                       2.03  
SSBOND     CYS B  187    CYS B  229                                       2.11  
ATOM      1  N   ASN A   1       5.904 -16.644  11.330  1.00 21.090          N  
ATOM      2  CA  ASN A   1       6.493 -15.727  10.358  1.00 20.760          C  
ATOM      3  C   ASN A   1       6.801 -14.375  10.989  1.00 19.860          C  
ATOM      4  O   ASN A   1       6.196 -13.350  10.644  1.00 18.920          O  
ATOM      5  CB  ASN A   1       5.584 -15.576   9.158  1.00 29.200          C  
ATOM      6  CG  ASN A   1       5.455 -16.857   8.375  1.00 29.200          C  
ATOM      7  OD1 ASN A   1       6.428 -17.608   8.264  1.00 29.200          O  
ATOM      8  ND2 ASN A   1       4.294 -17.122   7.839  1.00 29.200          N  
ATOM      9 1H   ASN A   1       6.204 -17.587  11.122  1.00 25.310          H  
ATOM     10 2H   ASN A   1       6.200 -16.393  12.261  1.00 25.310          H  
ATOM     11 3H   ASN A   1       4.897 -16.593  11.275  1.00 25.310          H  
ATOM     12  HA  ASN A   1       7.443 -16.145  10.022  1.00 24.910          H  
ATOM     13 1HB  ASN A   1       4.605 -15.280   9.510  1.00 35.040          H  
ATOM     14 2HB  ASN A   1       5.956 -14.791   8.504  1.00 35.040          H  
ATOM     15 1HD2 ASN A   1       4.167 -17.964   7.309  1.00 35.040          H  
ATOM     16 2HD2 ASN A   1       3.529 -16.486   7.947  1.00 35.040          H  
ATOM     17  N   GLU A   2       7.721 -14.379  11.948  1.00 20.200          N  
ATOM     18  CA  GLU A   2       8.076 -13.158  12.653  1.00 19.530          C  
ATOM     19  C   GLU A   2       8.528 -12.073  11.690  1.00 18.580          C  
ATOM     20  O   GLU A   2       9.329 -12.318  10.790  1.00 18.700          O  
ATOM     21  CB  GLU A   2       9.180 -13.433  13.675  1.00 27.610          C  
ATOM     22  CG  GLU A   2       9.566 -12.230  14.528  1.00 27.610          C  
ATOM     23  CD  GLU A   2      10.603 -12.552  15.552  1.00 27.610          C  
ATOM     24  OE1 GLU A   2      11.012 -13.685  15.625  1.00 27.610          O  
ATOM     25  OE2 GLU A   2      10.991 -11.661  16.266  1.00 27.610          O  
ATOM     26  H   GLU A   2       8.205 -15.234  12.193  1.00 24.240          H  
ATOM     27  HA  GLU A   2       7.196 -12.798  13.187  1.00 23.440          H  
ATOM     28 1HB  GLU A   2       8.862 -14.230  14.346  1.00 33.130          H  
ATOM     29 2HB  GLU A   2      10.075 -13.777  13.158  1.00 33.130          H  
ATOM     30 1HG  GLU A   2       9.960 -11.445  13.884  1.00 33.130          H  
ATOM     31 2HG  GLU A   2       8.676 -11.845  15.024  1.00 33.130          H  
ATOM     32  N   GLY A   3       7.986 -10.872  11.869  1.00 17.710          N  
ATOM     33  CA  GLY A   3       8.346  -9.726  11.043  1.00 16.820          C  
ATOM     34  C   GLY A   3       7.510  -9.559   9.772  1.00 15.960          C  
ATOM     35  O   GLY A   3       7.567  -8.517   9.126  1.00 15.600          O  
ATOM     36  H   GLY A   3       7.331 -10.759  12.631  1.00 21.250          H  
ATOM     37 1HA  GLY A   3       8.263  -8.820  11.644  1.00 20.180          H  
ATOM     38 2HA  GLY A   3       9.397  -9.812  10.768  1.00 20.180          H  
ATOM     39  N   SER A   4       6.645 -10.516   9.436  1.00 15.720          N  
ATOM     40  CA  SER A   4       5.856 -10.362   8.204  1.00 14.990          C  
ATOM     41  C   SER A   4       4.672  -9.419   8.447  1.00 14.250          C  
ATOM     42  O   SER A   4       4.005  -8.935   7.520  1.00 14.200          O  
ATOM     43  CB  SER A   4       5.441 -11.715   7.676  1.00 21.280          C  
ATOM     44  OG  SER A   4       6.558 -12.442   7.242  1.00 21.280          O  
ATOM     45  H   SER A   4       6.580 -11.384   9.983  1.00 18.860          H  
ATOM     46  HA  SER A   4       6.496  -9.909   7.445  1.00 17.990          H  
ATOM     47 1HB  SER A   4       4.947 -12.264   8.466  1.00 25.530          H  
ATOM     48 2HB  SER A   4       4.742 -11.594   6.853  1.00 25.530          H  
ATOM     49  HG  SER A   4       7.035 -12.684   8.040  1.00 25.530          H  
ATOM     50  N   VAL A   5       4.504  -9.083   9.715  1.00 13.820          N  
ATOM     51  CA  VAL A   5       3.494  -8.180  10.234  1.00 13.250          C  
ATOM     52  C   VAL A   5       3.850  -6.732   9.900  1.00 13.170          C  
ATOM     53  O   VAL A   5       3.062  -5.822  10.145  1.00 13.310          O  
ATOM     54  CB  VAL A   5       3.370  -8.335  11.761  1.00 18.780          C  
ATOM     55  CG1 VAL A   5       2.995  -9.750  12.081  1.00 18.780          C  
ATOM     56  CG2 VAL A   5       4.687  -7.948  12.448  1.00 18.780          C  
ATOM     57  H   VAL A   5       5.141  -9.527  10.356  1.00 16.580          H  
ATOM     58  HA  VAL A   5       2.534  -8.422   9.773  1.00 15.900          H  
ATOM     59  HB  VAL A   5       2.567  -7.692  12.122  1.00 22.530          H  
ATOM     60 1HG1 VAL A   5       2.874  -9.869  13.157  1.00 22.530          H  
ATOM     61 2HG1 VAL A   5       2.068  -9.971  11.586  1.00 22.530          H  
ATOM     62 3HG1 VAL A   5       3.762 -10.432  11.729  1.00 22.530          H  
ATOM     63 1HG2 VAL A   5       4.576  -8.061  13.526  1.00 22.530          H  
ATOM     64 2HG2 VAL A   5       5.493  -8.582  12.104  1.00 22.530          H  
ATOM     65 3HG2 VAL A   5       4.928  -6.910  12.229  1.00 22.530          H  
ATOM     66  N   THR A   6       5.067  -6.507   9.387  1.00 13.140          N  
ATOM     67  CA  THR A   6       5.509  -5.174   9.031  1.00 13.240          C  
ATOM     68  C   THR A   6       5.297  -4.912   7.543  1.00 12.800          C  
ATOM     69  O   THR A   6       5.726  -3.878   7.025  1.00 12.470          O  
ATOM     70  CB  THR A   6       6.991  -4.940   9.370  1.00 18.500          C  
ATOM     71  OG1 THR A   6       7.802  -5.827   8.608  1.00 18.500          O  
ATOM     72  CG2 THR A   6       7.224  -5.222  10.844  1.00 18.500          C  
ATOM     73  H   THR A   6       5.729  -7.273   9.230  1.00 15.770          H  
ATOM     74  HA  THR A   6       4.913  -4.450   9.585  1.00 15.890          H  
ATOM     75  HB  THR A   6       7.259  -3.910   9.136  1.00 22.200          H  
ATOM     76  HG1 THR A   6       8.718  -5.551   8.662  1.00 22.200          H  
ATOM     77 1HG2 THR A   6       8.273  -5.059  11.080  1.00 22.200          H  
ATOM     78 2HG2 THR A   6       6.605  -4.557  11.442  1.00 22.200          H  
ATOM     79 3HG2 THR A   6       6.964  -6.254  11.059  1.00 22.200          H  
ATOM     80  N   GLY A   7       4.654  -5.847   6.836  1.00 13.000          N  
ATOM     81  CA  GLY A   7       4.416  -5.660   5.416  1.00 12.850          C  
ATOM     82  C   GLY A   7       3.257  -4.695   5.262  1.00 12.020          C  
ATOM     83  O   GLY A   7       2.911  -3.970   6.203  1.00 11.430          O  
ATOM     84  H   GLY A   7       4.322  -6.708   7.279  1.00 15.600          H  
ATOM     85 1HA  GLY A   7       5.300  -5.258   4.931  1.00 15.420          H  
ATOM     86 2HA  GLY A   7       4.180  -6.612   4.940  1.00 15.420          H  
ATOM     87  N   SER A   8       2.599  -4.699   4.102  1.00 12.120          N  
ATOM     88  CA  SER A   8       1.525  -3.739   3.808  1.00 11.560          C  
ATOM     89  C   SER A   8       0.223  -4.046   4.556  1.00 11.200          C  
ATOM     90  O   SER A   8      -0.846  -4.288   3.981  1.00 10.880          O  
ATOM     91  CB  SER A   8       1.249  -3.771   2.316  1.00 16.410          C  
ATOM     92  OG  SER A   8       2.393  -3.430   1.590  1.00 16.410          O  
ATOM     93  H   SER A   8       2.934  -5.306   3.353  1.00 14.540          H  
ATOM     94  HA  SER A   8       1.874  -2.758   4.101  1.00 13.870          H  
ATOM     95 1HB  SER A   8       0.917  -4.772   2.026  1.00 19.690          H  
ATOM     96 2HB  SER A   8       0.445  -3.077   2.076  1.00 19.690          H  
ATOM     97  HG  SER A   8       2.999  -4.193   1.677  1.00 19.690          H  
ATOM     98  N   CYS A   9       0.311  -3.959   5.869  1.00 11.370          N  
ATOM     99  CA  CYS A   9      -0.770  -4.301   6.777  1.00 11.180          C  
ATOM    100  C   CYS A   9      -1.585  -3.057   7.088  1.00 11.260          C  
ATOM    101  O   CYS A   9      -1.595  -2.560   8.217  1.00 11.870          O  
ATOM    102  CB  CYS A   9      -0.173  -4.885   8.062  1.00 15.730          C  
ATOM    103  SG  CYS A   9       0.930  -6.338   7.791  1.00 15.730          S  
ATOM    104  H   CYS A   9       1.206  -3.698   6.250  1.00 13.640          H  
ATOM    105  HA  CYS A   9      -1.414  -5.039   6.308  1.00 13.420          H  
ATOM    106 1HB  CYS A   9       0.408  -4.116   8.574  1.00 18.870          H  
ATOM    107 2HB  CYS A   9      -0.978  -5.189   8.730  1.00 18.870          H  
ATOM    108  N   TYR A  10      -2.262  -2.558   6.062  1.00 10.820          N  
ATOM    109  CA  TYR A  10      -3.010  -1.302   6.129  1.00 11.030          C  
ATOM    110  C   TYR A  10      -4.526  -1.436   6.221  1.00 10.650          C  
ATOM    111  O   TYR A  10      -5.078  -2.533   6.183  1.00 10.310          O  
ATOM    112  CB  TYR A  10      -2.643  -0.406   4.944  1.00 15.360          C  
ATOM    113  CG  TYR A  10      -1.221   0.072   4.994  1.00 15.360          C  
ATOM    114  CD1 TYR A  10      -0.247  -0.544   4.239  1.00 15.360          C  
ATOM    115  CD2 TYR A  10      -0.887   1.131   5.822  1.00 15.360          C  
ATOM    116  CE1 TYR A  10       1.058  -0.092   4.300  1.00 15.360          C  
ATOM    117  CE2 TYR A  10       0.411   1.573   5.888  1.00 15.360          C  
ATOM    118  CZ  TYR A  10       1.386   0.968   5.130  1.00 15.360          C  
ATOM    119  OH  TYR A  10       2.692   1.417   5.182  1.00 15.360          O  
ATOM    120  H   TYR A  10      -2.168  -3.071   5.180  1.00 12.980          H  
ATOM    121  HA  TYR A  10      -2.693  -0.785   7.033  1.00 13.240          H  
ATOM    122 1HB  TYR A  10      -2.788  -0.956   4.010  1.00 18.430          H  
ATOM    123 2HB  TYR A  10      -3.294   0.464   4.908  1.00 18.430          H  
ATOM    124  HD1 TYR A  10      -0.512  -1.374   3.587  1.00 18.430          H  
ATOM    125  HD2 TYR A  10      -1.654   1.615   6.425  1.00 18.430          H  
ATOM    126  HE1 TYR A  10       1.828  -0.563   3.693  1.00 18.430          H  
ATOM    127  HE2 TYR A  10       0.668   2.401   6.534  1.00 18.430          H  
ATOM    128  HH  TYR A  10       2.771   2.160   5.813  1.00 18.430          H  
ATOM    129  N   CYS A  11      -5.165  -0.277   6.394  1.00 10.860          N  
ATOM    130  CA  CYS A  11      -6.615  -0.133   6.496  1.00 10.610          C  
ATOM    131  C   CYS A  11      -7.282  -0.456   5.168  1.00 10.650          C  
ATOM    132  O   CYS A  11      -6.609  -0.847   4.217  1.00 11.300          O  
ATOM    133  CB  CYS A  11      -6.973   1.289   6.973  1.00 14.950          C  
ATOM    134  SG  CYS A  11      -6.896   2.700   5.746  1.00 14.950          S  
ATOM    135  H   CYS A  11      -4.598   0.549   6.457  1.00 13.030          H  
ATOM    136  HA  CYS A  11      -6.976  -0.835   7.243  1.00 12.730          H  
ATOM    137 1HB  CYS A  11      -7.979   1.271   7.385  1.00 17.940          H  
ATOM    138 2HB  CYS A  11      -6.315   1.548   7.799  1.00 17.940          H  
ATOM    139  N   GLY A  12      -8.613  -0.364   5.114  1.00 10.050          N  
ATOM    140  CA  GLY A  12      -9.352  -0.671   3.881  1.00 10.020          C  
ATOM    141  C   GLY A  12     -10.665  -1.393   4.122  1.00 10.630          C  
ATOM    142  O   GLY A  12     -11.509  -1.499   3.223  1.00 11.350          O  
ATOM    143  H   GLY A  12      -9.115  -0.039   5.923  1.00 12.060          H  
ATOM    144 1HA  GLY A  12      -9.568   0.256   3.357  1.00 12.020          H  
ATOM    145 2HA  GLY A  12      -8.725  -1.270   3.217  1.00 12.020          H  
ATOM    146  N   LYS A  13     -10.913  -1.785   5.365  1.00 10.430          N  
ATOM    147  CA  LYS A  13     -12.152  -2.463   5.706  1.00 11.020          C  
ATOM    148  C   LYS A  13     -13.314  -1.474   5.790  1.00 11.460          C  
ATOM    149  O   LYS A  13     -13.759  -1.119   6.880  1.00 11.310          O  
ATOM    150  CB  LYS A  13     -11.997  -3.215   7.026  1.00 15.190          C  
ATOM    151  CG  LYS A  13     -10.990  -4.368   6.966  1.00 15.190          C  
ATOM    152  CD  LYS A  13     -10.867  -5.083   8.309  1.00 15.190          C  
ATOM    153  CE  LYS A  13      -9.864  -6.235   8.235  1.00 15.190          C  
ATOM    154  NZ  LYS A  13      -9.709  -6.925   9.546  1.00 15.190          N  
ATOM    155  H   LYS A  13     -10.208  -1.668   6.074  1.00 12.520          H  
ATOM    156  HA  LYS A  13     -12.384  -3.182   4.921  1.00 13.220          H  
ATOM    157 1HB  LYS A  13     -11.678  -2.521   7.804  1.00 18.230          H  
ATOM    158 2HB  LYS A  13     -12.963  -3.622   7.325  1.00 18.230          H  
ATOM    159 1HG  LYS A  13     -11.312  -5.081   6.208  1.00 18.230          H  
ATOM    160 2HG  LYS A  13     -10.015  -3.980   6.680  1.00 18.230          H  
ATOM    161 1HD  LYS A  13     -10.538  -4.375   9.069  1.00 18.230          H  
ATOM    162 2HD  LYS A  13     -11.839  -5.479   8.602  1.00 18.230          H  
ATOM    163 1HE  LYS A  13     -10.205  -6.957   7.493  1.00 18.230          H  
ATOM    164 2HE  LYS A  13      -8.894  -5.844   7.924  1.00 18.230          H  
ATOM    165 1HZ  LYS A  13      -9.040  -7.677   9.453  1.00 18.230          H  
ATOM    166 2HZ  LYS A  13      -9.380  -6.266  10.238  1.00 18.230          H  
ATOM    167 3HZ  LYS A  13     -10.599  -7.302   9.837  1.00 18.230          H  
ATOM    168  N   ARG A  14     -13.790  -1.055   4.610  1.00 12.080          N  
ATOM    169  CA  ARG A  14     -14.856  -0.061   4.418  1.00 12.590          C  
ATOM    170  C   ARG A  14     -14.484   1.310   4.972  1.00 12.350          C  
ATOM    171  O   ARG A  14     -15.259   1.935   5.693  1.00 12.570          O  
ATOM    172  CB  ARG A  14     -16.158  -0.524   5.064  1.00 17.420          C  
ATOM    173  CG  ARG A  14     -16.710  -1.827   4.517  1.00 17.420          C  
ATOM    174  CD  ARG A  14     -18.008  -2.176   5.136  1.00 17.420          C  
ATOM    175  NE  ARG A  14     -18.539  -3.432   4.608  1.00 17.420          N  
ATOM    176  CZ  ARG A  14     -19.676  -4.038   5.023  1.00 17.420          C  
ATOM    177  NH1 ARG A  14     -20.412  -3.503   5.978  1.00 17.420          N  
ATOM    178  NH2 ARG A  14     -20.052  -5.178   4.462  1.00 17.420          N  
ATOM    179  H   ARG A  14     -13.296  -1.429   3.798  1.00 14.500          H  
ATOM    180  HA  ARG A  14     -15.029   0.042   3.346  1.00 15.110          H  
ATOM    181 1HB  ARG A  14     -16.040  -0.629   6.138  1.00 20.910          H  
ATOM    182 2HB  ARG A  14     -16.920   0.237   4.902  1.00 20.910          H  
ATOM    183 1HG  ARG A  14     -16.850  -1.742   3.441  1.00 20.910          H  
ATOM    184 2HG  ARG A  14     -16.007  -2.632   4.730  1.00 20.910          H  
ATOM    185 1HD  ARG A  14     -17.869  -2.283   6.212  1.00 20.910          H  
ATOM    186 2HD  ARG A  14     -18.727  -1.383   4.934  1.00 20.910          H  
ATOM    187  HE  ARG A  14     -18.011  -3.884   3.873  1.00 20.910          H  
ATOM    188 1HH1 ARG A  14     -20.133  -2.636   6.410  1.00 20.910          H  
ATOM    189 2HH1 ARG A  14     -21.259  -3.963   6.281  1.00 20.910          H  
ATOM    190 1HH2 ARG A  14     -19.490  -5.591   3.729  1.00 20.910          H  
ATOM    191 2HH2 ARG A  14     -20.898  -5.638   4.764  1.00 20.910          H  
ATOM    192  N   ILE A  15     -13.300   1.782   4.599  1.00 12.050          N  
ATOM    193  CA  ILE A  15     -12.787   3.070   5.054  1.00 12.010          C  
ATOM    194  C   ILE A  15     -13.223   4.251   4.190  1.00 12.980          C  
ATOM    195  O   ILE A  15     -13.580   5.304   4.717  1.00 13.940          O  
ATOM    196  CB  ILE A  15     -11.249   3.038   5.101  1.00 16.830          C  
ATOM    197  CG1 ILE A  15     -10.776   1.896   6.012  1.00 16.830          C  
ATOM    198  CG2 ILE A  15     -10.662   4.386   5.552  1.00 16.830          C  
ATOM    199  CD1 ILE A  15     -11.238   1.873   7.448  1.00 16.830          C  
ATOM    200  H   ILE A  15     -12.737   1.197   3.996  1.00 14.460          H  
ATOM    201  HA  ILE A  15     -13.173   3.258   6.053  1.00 14.410          H  
ATOM    202  HB  ILE A  15     -10.870   2.818   4.103  1.00 20.200          H  
ATOM    203 1HG1 ILE A  15     -11.101   0.982   5.570  1.00 20.200          H  
ATOM    204 2HG1 ILE A  15      -9.711   1.931   6.009  1.00 20.200          H  
ATOM    205 1HG2 ILE A  15      -9.574   4.320   5.556  1.00 20.200          H  
ATOM    206 2HG2 ILE A  15     -10.961   5.179   4.872  1.00 20.200          H  
ATOM    207 3HG2 ILE A  15     -11.011   4.634   6.551  1.00 20.200          H  
ATOM    208 1HD1 ILE A  15     -10.811   1.003   7.942  1.00 20.200          H  
ATOM    209 2HD1 ILE A  15     -10.911   2.770   7.964  1.00 20.200          H  
ATOM    210 3HD1 ILE A  15     -12.323   1.799   7.498  1.00 20.200          H  
ATOM    211  N   SER A  16     -13.123   4.112   2.870  1.00 12.770          N  
ATOM    212  CA  SER A  16     -13.419   5.236   1.985  1.00 13.690          C  
ATOM    213  C   SER A  16     -13.871   4.873   0.585  1.00 13.640          C  
ATOM    214  O   SER A  16     -13.424   3.887  -0.004  1.00 12.910          O  
ATOM    215  CB  SER A  16     -12.221   6.136   1.818  1.00 18.800          C  
ATOM    216  OG  SER A  16     -12.536   7.152   0.890  1.00 18.800          O  
ATOM    217  H   SER A  16     -12.838   3.226   2.480  1.00 15.320          H  
ATOM    218  HA  SER A  16     -14.219   5.816   2.448  1.00 16.430          H  
ATOM    219 1HB  SER A  16     -11.946   6.577   2.774  1.00 22.560          H  
ATOM    220 2HB  SER A  16     -11.372   5.557   1.457  1.00 22.560          H  
ATOM    221  HG  SER A  16     -11.682   7.591   0.646  1.00 22.560          H  
ATOM    222  N   SER A  17     -14.755   5.718   0.046  1.00 14.540          N  
ATOM    223  CA  SER A  17     -15.242   5.648  -1.331  1.00 14.780          C  
ATOM    224  C   SER A  17     -14.234   6.201  -2.323  1.00 15.040          C  
ATOM    225  O   SER A  17     -14.388   6.038  -3.531  1.00 15.050          O  
ATOM    226  CB  SER A  17     -16.518   6.459  -1.457  1.00 20.600          C  
ATOM    227  OG  SER A  17     -16.273   7.849  -1.216  1.00 20.600          O  
ATOM    228  H   SER A  17     -15.084   6.490   0.611  1.00 17.450          H  
ATOM    229  HA  SER A  17     -15.441   4.605  -1.578  1.00 17.740          H  
ATOM    230 1HB  SER A  17     -16.936   6.333  -2.458  1.00 24.720          H  
ATOM    231 2HB  SER A  17     -17.253   6.090  -0.747  1.00 24.720          H  
ATOM    232  HG  SER A  17     -15.818   8.239  -2.023  1.00 24.720          H  
ATOM    233  N   ASP A  18     -13.218   6.874  -1.793  1.00 15.350          N  
ATOM    234  CA  ASP A  18     -12.194   7.552  -2.569  1.00 15.740          C  
ATOM    235  C   ASP A  18     -10.799   7.501  -1.934  1.00 15.430          C  
ATOM    236  O   ASP A  18     -10.620   7.750  -0.729  1.00 15.970          O  
ATOM    237  CB  ASP A  18     -12.583   9.022  -2.753  1.00 21.880          C  
ATOM    238  CG  ASP A  18     -13.785   9.267  -3.679  1.00 21.880          C  
ATOM    239  OD1 ASP A  18     -13.583   9.293  -4.881  1.00 21.880          O  
ATOM    240  OD2 ASP A  18     -14.893   9.433  -3.174  1.00 21.880          O  
ATOM    241  H   ASP A  18     -13.177   6.922  -0.784  1.00 18.420          H  
ATOM    242  HA  ASP A  18     -12.138   7.076  -3.548  1.00 18.890          H  
ATOM    243 1HB  ASP A  18     -12.808   9.452  -1.778  1.00 26.260          H  
ATOM    244 2HB  ASP A  18     -11.723   9.566  -3.151  1.00 26.260          H  
ATOM    245  N   SER A  19      -9.819   7.214  -2.782  1.00 14.860          N  
ATOM    246  CA  SER A  19      -8.400   7.187  -2.465  1.00 14.710          C  
ATOM    247  C   SER A  19      -7.940   8.644  -2.345  1.00 14.920          C  
ATOM    248  O   SER A  19      -8.726   9.542  -2.673  1.00 14.400          O  
ATOM    249  CB  SER A  19      -7.658   6.437  -3.573  1.00 20.650          C  
ATOM    250  OG  SER A  19      -8.041   5.087  -3.609  1.00 20.650          O  
ATOM    251  H   SER A  19     -10.076   6.970  -3.737  1.00 17.830          H  
ATOM    252  HA  SER A  19      -8.276   6.664  -1.523  1.00 17.650          H  
ATOM    253 1HB  SER A  19      -7.895   6.899  -4.530  1.00 24.780          H  
ATOM    254 2HB  SER A  19      -6.593   6.505  -3.454  1.00 24.780          H  
ATOM    255  HG  SER A  19      -7.610   4.709  -4.385  1.00 24.780          H  
ATOM    256  N   PRO A  20      -6.756   8.941  -1.777  1.00 15.810          N  
ATOM    257  CA  PRO A  20      -6.200  10.275  -1.687  1.00 16.180          C  
ATOM    258  C   PRO A  20      -6.060  10.887  -3.086  1.00 15.420          C  
ATOM    259  O   PRO A  20      -5.789  10.155  -4.046  1.00 14.720          O  
ATOM    260  CB  PRO A  20      -4.836  10.034  -1.027  1.00 24.270          C  
ATOM    261  CG  PRO A  20      -4.996   8.745  -0.271  1.00 24.270          C  
ATOM    262  CD  PRO A  20      -5.923   7.903  -1.116  1.00 24.270          C  
ATOM    263  HA  PRO A  20      -6.868  10.851  -1.032  1.00 19.420          H  
ATOM    264 1HB  PRO A  20      -4.052   9.981  -1.792  1.00 29.120          H  
ATOM    265 2HB  PRO A  20      -4.574  10.874  -0.367  1.00 29.120          H  
ATOM    266 1HG  PRO A  20      -4.013   8.289  -0.147  1.00 29.120          H  
ATOM    267 2HG  PRO A  20      -5.388   8.936   0.741  1.00 29.120          H  
ATOM    268 1HD  PRO A  20      -5.330   7.335  -1.843  1.00 29.120          H  
ATOM    269 2HD  PRO A  20      -6.509   7.264  -0.452  1.00 29.120          H  
ATOM    270  N   PRO A  21      -6.202  12.212  -3.219  1.00 15.620          N  
ATOM    271  CA  PRO A  21      -6.107  13.005  -4.435  1.00 15.100          C  
ATOM    272  C   PRO A  21      -4.682  13.113  -4.935  1.00 15.100          C  
ATOM    273  O   PRO A  21      -3.743  12.860  -4.170  1.00 15.640          O  
ATOM    274  CB  PRO A  21      -6.616  14.362  -3.975  1.00 22.650          C  
ATOM    275  CG  PRO A  21      -6.255  14.410  -2.513  1.00 22.650          C  
ATOM    276  CD  PRO A  21      -6.455  13.020  -2.017  1.00 22.650          C  
ATOM    277  HA  PRO A  21      -6.749  12.595  -5.207  1.00 18.120          H  
ATOM    278 1HB  PRO A  21      -6.155  15.142  -4.569  1.00 27.180          H  
ATOM    279 2HB  PRO A  21      -7.698  14.437  -4.143  1.00 27.180          H  
ATOM    280 1HG  PRO A  21      -5.211  14.727  -2.389  1.00 27.180          H  
ATOM    281 2HG  PRO A  21      -6.853  15.150  -1.990  1.00 27.180          H  
ATOM    282 1HD  PRO A  21      -5.709  12.824  -1.237  1.00 27.180          H  
ATOM    283 2HD  PRO A  21      -7.491  12.896  -1.665  1.00 27.180          H  
ATOM    284  N   SER A  22      -4.540  13.499  -6.206  1.00 14.650          N  
ATOM    285  CA  SER A  22      -3.239  13.737  -6.814  1.00 14.890          C  
ATOM    286  C   SER A  22      -3.319  14.625  -8.034  1.00 14.940          C  
ATOM    287  O   SER A  22      -4.268  14.555  -8.819  1.00 14.570          O  
ATOM    288  CB  SER A  22      -2.605  12.461  -7.246  1.00 20.750          C  
ATOM    289  OG  SER A  22      -1.355  12.710  -7.822  1.00 20.750          O  
ATOM    290  H   SER A  22      -5.360  13.651  -6.774  1.00 17.580          H  
ATOM    291  HA  SER A  22      -2.600  14.227  -6.078  1.00 17.870          H  
ATOM    292 1HB  SER A  22      -2.501  11.847  -6.408  1.00 24.900          H  
ATOM    293 2HB  SER A  22      -3.250  11.947  -7.960  1.00 24.900          H  
ATOM    294  HG  SER A  22      -1.020  11.858  -8.093  1.00 24.900          H  
ATOM    295  N   VAL A  23      -2.326  15.485  -8.159  1.00 15.510          N  
ATOM    296  CA  VAL A  23      -2.144  16.381  -9.283  1.00 15.690          C  
ATOM    297  C   VAL A  23      -0.687  16.334  -9.725  1.00 16.250          C  
ATOM    298  O   VAL A  23       0.210  16.276  -8.887  1.00 16.600          O  
ATOM    299  CB  VAL A  23      -2.578  17.821  -8.919  1.00 21.890          C  
ATOM    300  CG1 VAL A  23      -2.353  18.785 -10.120  1.00 21.890          C  
ATOM    301  CG2 VAL A  23      -4.041  17.788  -8.523  1.00 21.890          C  
ATOM    302  H   VAL A  23      -1.614  15.464  -7.443  1.00 18.610          H  
ATOM    303  HA  VAL A  23      -2.765  16.036 -10.112  1.00 18.830          H  
ATOM    304  HB  VAL A  23      -1.981  18.191  -8.084  1.00 26.270          H  
ATOM    305 1HG1 VAL A  23      -2.662  19.783  -9.880  1.00 26.270          H  
ATOM    306 2HG1 VAL A  23      -1.298  18.808 -10.379  1.00 26.270          H  
ATOM    307 3HG1 VAL A  23      -2.928  18.439 -10.976  1.00 26.270          H  
ATOM    308 1HG2 VAL A  23      -4.381  18.759  -8.259  1.00 26.270          H  
ATOM    309 2HG2 VAL A  23      -4.630  17.413  -9.353  1.00 26.270          H  
ATOM    310 3HG2 VAL A  23      -4.186  17.143  -7.672  1.00 26.270          H  
ATOM    311  N   GLN A  24      -0.454  16.345 -11.031  1.00 16.370          N  
ATOM    312  CA  GLN A  24       0.893  16.401 -11.597  1.00 17.040          C  
ATOM    313  C   GLN A  24       0.827  17.538 -12.581  1.00 17.790          C  
ATOM    314  O   GLN A  24      -0.261  17.861 -13.084  1.00 18.270          O  
ATOM    315  CB  GLN A  24       1.347  15.087 -12.235  1.00 23.590          C  
ATOM    316  CG  GLN A  24       1.409  13.882 -11.257  1.00 23.590          C  
ATOM    317  CD  GLN A  24       2.582  13.888 -10.263  1.00 23.590          C  
ATOM    318  OE1 GLN A  24       3.554  13.132 -10.434  1.00 23.590          O  
ATOM    319  NE2 GLN A  24       2.509  14.725  -9.245  1.00 23.590          N  
ATOM    320  H   GLN A  24      -1.247  16.386 -11.658  1.00 19.640          H  
ATOM    321  HA  GLN A  24       1.613  16.690 -10.833  1.00 20.450          H  
ATOM    322 1HB  GLN A  24       0.708  14.850 -13.076  1.00 28.310          H  
ATOM    323 2HB  GLN A  24       2.360  15.223 -12.632  1.00 28.310          H  
ATOM    324 1HG  GLN A  24       0.493  13.860 -10.671  1.00 28.310          H  
ATOM    325 2HG  GLN A  24       1.489  12.981 -11.841  1.00 28.310          H  
ATOM    326 1HE2 GLN A  24       3.242  14.784  -8.574  1.00 28.310          H  
ATOM    327 2HE2 GLN A  24       1.698  15.335  -9.144  1.00 28.310          H  
ATOM    328  N   PHE A  25       1.968  18.165 -12.832  1.00 17.990          N  
ATOM    329  CA  PHE A  25       1.961  19.391 -13.608  1.00 18.110          C  
ATOM    330  C   PHE A  25       1.166  19.355 -14.896  1.00 18.000          C  
ATOM    331  O   PHE A  25       1.517  18.662 -15.838  1.00 18.080          O  
ATOM    332  CB  PHE A  25       3.391  19.788 -13.951  1.00 25.310          C  
ATOM    333  CG  PHE A  25       3.500  21.096 -14.633  1.00 25.310          C  
ATOM    334  CD1 PHE A  25       3.445  22.267 -13.900  1.00 25.310          C  
ATOM    335  CD2 PHE A  25       3.656  21.172 -16.004  1.00 25.310          C  
ATOM    336  CE1 PHE A  25       3.555  23.483 -14.521  1.00 25.310          C  
ATOM    337  CE2 PHE A  25       3.770  22.381 -16.623  1.00 25.310          C  
ATOM    338  CZ  PHE A  25       3.723  23.540 -15.882  1.00 25.310          C  
ATOM    339  H   PHE A  25       2.857  17.802 -12.446  1.00 21.590          H  
ATOM    340  HA  PHE A  25       1.540  20.165 -12.979  1.00 21.730          H  
ATOM    341 1HB  PHE A  25       3.988  19.823 -13.035  1.00 30.370          H  
ATOM    342 2HB  PHE A  25       3.834  19.036 -14.587  1.00 30.370          H  
ATOM    343  HD1 PHE A  25       3.319  22.217 -12.818  1.00 30.370          H  
ATOM    344  HD2 PHE A  25       3.692  20.252 -16.597  1.00 30.370          H  
ATOM    345  HE1 PHE A  25       3.516  24.404 -13.936  1.00 30.370          H  
ATOM    346  HE2 PHE A  25       3.896  22.424 -17.704  1.00 30.370          H  
ATOM    347  HZ  PHE A  25       3.814  24.504 -16.380  1.00 30.370          H  
ATOM    348  N   MET A  26       0.120  20.160 -14.948  1.00 17.930          N  
ATOM    349  CA  MET A  26      -0.732  20.329 -16.100  1.00 17.960          C  
ATOM    350  C   MET A  26      -1.168  19.085 -16.866  1.00 17.360          C  
ATOM    351  O   MET A  26      -1.227  19.132 -18.092  1.00 17.350          O  
ATOM    352  CB  MET A  26      -0.072  21.319 -17.042  1.00 25.130          C  
ATOM    353  CG  MET A  26       0.005  22.701 -16.442  1.00 25.130          C  
ATOM    354  SD  MET A  26       0.632  23.934 -17.552  1.00 25.130          S  
ATOM    355  CE  MET A  26       0.428  25.357 -16.495  1.00 25.130          C  
ATOM    356  H   MET A  26      -0.148  20.701 -14.130  1.00 21.520          H  
ATOM    357  HA  MET A  26      -1.648  20.793 -15.742  1.00 21.550          H  
ATOM    358 1HB  MET A  26       0.938  20.989 -17.261  1.00 30.160          H  
ATOM    359 2HB  MET A  26      -0.610  21.361 -17.985  1.00 30.160          H  
ATOM    360 1HG  MET A  26      -0.960  23.014 -16.077  1.00 30.160          H  
ATOM    361 2HG  MET A  26       0.670  22.656 -15.587  1.00 30.160          H  
ATOM    362 1HE  MET A  26       0.766  26.251 -17.016  1.00 30.160          H  
ATOM    363 2HE  MET A  26      -0.628  25.464 -16.234  1.00 30.160          H  
ATOM    364 3HE  MET A  26       1.014  25.222 -15.585  1.00 30.160          H  
ATOM    365  N   ASN A  27      -1.536  17.986 -16.198  1.00 16.900          N  
ATOM    366  CA  ASN A  27      -2.091  16.905 -17.029  1.00 16.470          C  
ATOM    367  C   ASN A  27      -2.895  15.845 -16.254  1.00 15.010          C  
ATOM    368  O   ASN A  27      -3.074  15.919 -15.038  1.00 14.730          O  
ATOM    369  CB  ASN A  27      -1.000  16.265 -17.863  1.00 23.230          C  
ATOM    370  CG  ASN A  27      -1.421  15.882 -19.281  1.00 23.230          C  
ATOM    371  OD1 ASN A  27      -2.553  15.407 -19.500  1.00 23.230          O  
ATOM    372  ND2 ASN A  27      -0.536  16.115 -20.220  1.00 23.230          N  
ATOM    373  H   ASN A  27      -1.412  17.921 -15.180  1.00 20.280          H  
ATOM    374  HA  ASN A  27      -2.794  17.363 -17.729  1.00 19.760          H  
ATOM    375 1HB  ASN A  27      -0.090  16.869 -17.885  1.00 27.880          H  
ATOM    376 2HB  ASN A  27      -0.772  15.350 -17.381  1.00 27.880          H  
ATOM    377 1HD2 ASN A  27      -0.715  15.917 -21.186  1.00 27.880          H  
ATOM    378 2HD2 ASN A  27       0.340  16.538 -19.975  1.00 27.880          H  
ATOM    379  N   ARG A  28      -3.396  14.859 -16.999  1.00 14.180          N  
ATOM    380  CA  ARG A  28      -4.186  13.743 -16.502  1.00 12.750          C  
ATOM    381  C   ARG A  28      -3.343  12.626 -15.911  1.00 12.290          C  
ATOM    382  O   ARG A  28      -2.163  12.484 -16.249  1.00 12.300          O  
ATOM    383  CB  ARG A  28      -4.978  13.115 -17.614  1.00 18.420          C  
ATOM    384  CG  ARG A  28      -5.958  13.996 -18.314  1.00 18.420          C  
ATOM    385  CD  ARG A  28      -6.720  13.170 -19.188  1.00 18.420          C  
ATOM    386  NE  ARG A  28      -7.540  13.894 -20.124  1.00 18.420          N  
ATOM    387  CZ  ARG A  28      -8.780  14.382 -19.916  1.00 18.420          C  
ATOM    388  NH1 ARG A  28      -9.383  14.245 -18.745  1.00 18.420          N  
ATOM    389  NH2 ARG A  28      -9.395  15.006 -20.906  1.00 18.420          N  
ATOM    390  H   ARG A  28      -3.218  14.908 -17.991  1.00 17.020          H  
ATOM    391  HA  ARG A  28      -4.863  14.112 -15.730  1.00 15.300          H  
ATOM    392 1HB  ARG A  28      -4.284  12.743 -18.366  1.00 22.110          H  
ATOM    393 2HB  ARG A  28      -5.523  12.251 -17.231  1.00 22.110          H  
ATOM    394 1HG  ARG A  28      -6.615  14.486 -17.602  1.00 22.110          H  
ATOM    395 2HG  ARG A  28      -5.437  14.744 -18.920  1.00 22.110          H  
ATOM    396 1HD  ARG A  28      -6.028  12.563 -19.750  1.00 22.110          H  
ATOM    397 2HD  ARG A  28      -7.344  12.537 -18.582  1.00 22.110          H  
ATOM    398  HE  ARG A  28      -7.131  13.997 -21.057  1.00 22.110          H  
ATOM    399 1HH1 ARG A  28      -8.918  13.773 -17.987  1.00 22.110          H  
ATOM    400 2HH1 ARG A  28     -10.312  14.620 -18.605  1.00 22.110          H  
ATOM    401 1HH2 ARG A  28      -8.924  15.116 -21.796  1.00 22.110          H  
ATOM    402 2HH2 ARG A  28     -10.321  15.380 -20.775  1.00 22.110          H  
ATOM    403  N   LEU A  29      -3.977  11.825 -15.053  1.00 11.990          N  
ATOM    404  CA  LEU A  29      -3.383  10.654 -14.423  1.00 11.560          C  
ATOM    405  C   LEU A  29      -4.163   9.373 -14.787  1.00 10.560          C  
ATOM    406  O   LEU A  29      -5.331   9.462 -15.154  1.00 10.480          O  
ATOM    407  CB  LEU A  29      -3.335  10.916 -12.923  1.00 16.360          C  
ATOM    408  CG  LEU A  29      -2.642  12.301 -12.527  1.00 16.360          C  
ATOM    409  CD1 LEU A  29      -2.758  12.588 -11.020  1.00 16.360          C  
ATOM    410  CD2 LEU A  29      -1.190  12.294 -12.926  1.00 16.360          C  
ATOM    411  H   LEU A  29      -4.940  12.039 -14.827  1.00 14.390          H  
ATOM    412  HA  LEU A  29      -2.382  10.528 -14.792  1.00 13.870          H  
ATOM    413 1HB  LEU A  29      -4.344  10.883 -12.506  1.00 19.630          H  
ATOM    414 2HB  LEU A  29      -2.765  10.128 -12.519  1.00 19.630          H  
ATOM    415  HG  LEU A  29      -3.156  13.108 -13.045  1.00 19.630          H  
ATOM    416 1HD1 LEU A  29      -2.301  13.554 -10.803  1.00 19.630          H  
ATOM    417 2HD1 LEU A  29      -3.809  12.618 -10.727  1.00 19.630          H  
ATOM    418 3HD1 LEU A  29      -2.257  11.850 -10.445  1.00 19.630          H  
ATOM    419 1HD2 LEU A  29      -0.796  13.243 -12.666  1.00 19.630          H  
ATOM    420 2HD2 LEU A  29      -0.659  11.513 -12.399  1.00 19.630          H  
ATOM    421 3HD2 LEU A  29      -1.076  12.153 -13.989  1.00 19.630          H  
ATOM    422  N   ARG A  30      -3.528   8.189 -14.679  1.00 10.430          N  
ATOM    423  CA  ARG A  30      -4.198   6.905 -14.967  1.00  9.580          C  
ATOM    424  C   ARG A  30      -3.541   5.723 -14.228  1.00  9.170          C  
ATOM    425  O   ARG A  30      -2.406   5.835 -13.803  1.00  8.790          O  
ATOM    426  CB  ARG A  30      -4.239   6.636 -16.462  1.00 13.750          C  
ATOM    427  CG  ARG A  30      -2.893   6.507 -17.117  1.00 13.750          C  
ATOM    428  CD  ARG A  30      -2.966   6.183 -18.570  1.00 13.750          C  
ATOM    429  NE  ARG A  30      -3.754   7.182 -19.353  1.00 13.750          N  
ATOM    430  CZ  ARG A  30      -4.970   6.935 -19.923  1.00 13.750          C  
ATOM    431  NH1 ARG A  30      -5.496   5.726 -19.865  1.00 13.750          N  
ATOM    432  NH2 ARG A  30      -5.656   7.891 -20.540  1.00 13.750          N  
ATOM    433  H   ARG A  30      -2.566   8.164 -14.379  1.00 12.520          H  
ATOM    434  HA  ARG A  30      -5.217   7.000 -14.657  1.00 11.500          H  
ATOM    435 1HB  ARG A  30      -4.795   5.724 -16.653  1.00 16.500          H  
ATOM    436 2HB  ARG A  30      -4.770   7.453 -16.951  1.00 16.500          H  
ATOM    437 1HG  ARG A  30      -2.354   7.416 -17.004  1.00 16.500          H  
ATOM    438 2HG  ARG A  30      -2.328   5.709 -16.632  1.00 16.500          H  
ATOM    439 1HD  ARG A  30      -1.970   6.190 -18.945  1.00 16.500          H  
ATOM    440 2HD  ARG A  30      -3.375   5.195 -18.705  1.00 16.500          H  
ATOM    441  HE  ARG A  30      -3.361   8.136 -19.441  1.00 16.500          H  
ATOM    442 1HH1 ARG A  30      -5.014   4.976 -19.413  1.00 16.500          H  
ATOM    443 2HH1 ARG A  30      -6.398   5.562 -20.291  1.00 16.500          H  
ATOM    444 1HH2 ARG A  30      -5.317   8.858 -20.591  1.00 16.500          H  
ATOM    445 2HH2 ARG A  30      -6.598   7.705 -20.915  1.00 16.500          H  
ATOM    446  N   LYS A  31      -4.245   4.572 -14.110  1.00  9.370          N  
ATOM    447  CA  LYS A  31      -3.688   3.328 -13.509  1.00  9.470          C  
ATOM    448  C   LYS A  31      -3.027   3.491 -12.121  1.00  9.450          C  
ATOM    449  O   LYS A  31      -1.815   3.367 -12.000  1.00  9.530          O  
ATOM    450  CB  LYS A  31      -2.715   2.664 -14.492  1.00 13.220          C  
ATOM    451  CG  LYS A  31      -3.323   2.331 -15.881  1.00 13.220          C  
ATOM    452  CD  LYS A  31      -4.408   1.226 -15.790  1.00 13.220          C  
ATOM    453  CE  LYS A  31      -5.016   0.891 -17.138  1.00 13.220          C  
ATOM    454  NZ  LYS A  31      -6.096  -0.163 -17.022  1.00 13.220          N  
ATOM    455  H   LYS A  31      -5.182   4.552 -14.486  1.00 11.240          H  
ATOM    456  HA  LYS A  31      -4.519   2.657 -13.372  1.00 11.360          H  
ATOM    457 1HB  LYS A  31      -1.859   3.321 -14.648  1.00 15.860          H  
ATOM    458 2HB  LYS A  31      -2.338   1.735 -14.058  1.00 15.860          H  
ATOM    459 1HG  LYS A  31      -3.762   3.230 -16.312  1.00 15.860          H  
ATOM    460 2HG  LYS A  31      -2.526   1.989 -16.540  1.00 15.860          H  
ATOM    461 1HD  LYS A  31      -3.977   0.325 -15.364  1.00 15.860          H  
ATOM    462 2HD  LYS A  31      -5.224   1.546 -15.154  1.00 15.860          H  
ATOM    463 1HE  LYS A  31      -5.459   1.800 -17.543  1.00 15.860          H  
ATOM    464 2HE  LYS A  31      -4.241   0.539 -17.820  1.00 15.860          H  
ATOM    465 1HZ  LYS A  31      -6.497  -0.341 -17.930  1.00 15.860          H  
ATOM    466 2HZ  LYS A  31      -5.710  -1.018 -16.660  1.00 15.860          H  
ATOM    467 3HZ  LYS A  31      -6.837   0.161 -16.371  1.00 15.860          H  
ATOM    468  N   HIS A  32      -3.827   3.747 -11.082  1.00  9.430          N  
ATOM    469  CA  HIS A  32      -3.402   4.100  -9.704  1.00  9.460          C  
ATOM    470  C   HIS A  32      -2.395   3.206  -8.893  1.00  9.310          C  
ATOM    471  O   HIS A  32      -1.481   3.750  -8.280  1.00  9.690          O  
ATOM    472  CB  HIS A  32      -4.689   4.202  -8.876  1.00 13.230          C  
ATOM    473  CG  HIS A  32      -4.631   4.846  -7.530  1.00 13.230          C  
ATOM    474  ND1 HIS A  32      -4.376   4.161  -6.388  1.00 13.230          N  
ATOM    475  CD2 HIS A  32      -4.861   6.127  -7.157  1.00 13.230          C  
ATOM    476  CE1 HIS A  32      -4.449   4.986  -5.362  1.00 13.230          C  
ATOM    477  NE2 HIS A  32      -4.732   6.184  -5.807  1.00 13.230          N  
ATOM    478  H   HIS A  32      -4.816   3.762 -11.279  1.00 11.320          H  
ATOM    479  HA  HIS A  32      -2.957   5.091  -9.748  1.00 11.350          H  
ATOM    480 1HB  HIS A  32      -5.466   4.652  -9.440  1.00 15.880          H  
ATOM    481 2HB  HIS A  32      -5.021   3.197  -8.674  1.00 15.880          H  
ATOM    482  HD1 HIS A  32      -4.288   3.170  -6.290  1.00 15.880          H  
ATOM    483  HD2 HIS A  32      -5.117   7.032  -7.708  1.00 15.880          H  
ATOM    484  HE1 HIS A  32      -4.292   4.618  -4.351  1.00 15.880          H  
ATOM    485  N   LEU A  33      -2.559   1.870  -8.851  1.00  8.830          N  
ATOM    486  CA  LEU A  33      -1.709   1.020  -7.961  1.00  8.630          C  
ATOM    487  C   LEU A  33      -0.261   0.902  -8.466  1.00  8.360          C  
ATOM    488  O   LEU A  33      -0.055   0.736  -9.667  1.00  8.110          O  
ATOM    489  CB  LEU A  33      -2.262  -0.418  -7.874  1.00 12.160          C  
ATOM    490  CG  LEU A  33      -3.711  -0.662  -7.323  1.00 12.160          C  
ATOM    491  CD1 LEU A  33      -4.020  -2.184  -7.387  1.00 12.160          C  
ATOM    492  CD2 LEU A  33      -3.865  -0.156  -5.932  1.00 12.160          C  
ATOM    493  H   LEU A  33      -3.282   1.447  -9.409  1.00 10.600          H  
ATOM    494  HA  LEU A  33      -1.680   1.471  -6.975  1.00 10.360          H  
ATOM    495 1HB  LEU A  33      -2.192  -0.880  -8.862  1.00 14.590          H  
ATOM    496 2HB  LEU A  33      -1.598  -0.952  -7.204  1.00 14.590          H  
ATOM    497  HG  LEU A  33      -4.412  -0.156  -7.953  1.00 14.590          H  
ATOM    498 1HD1 LEU A  33      -5.036  -2.368  -7.044  1.00 14.590          H  
ATOM    499 2HD1 LEU A  33      -3.915  -2.536  -8.399  1.00 14.590          H  
ATOM    500 3HD1 LEU A  33      -3.324  -2.727  -6.757  1.00 14.590          H  
ATOM    501 1HD2 LEU A  33      -4.885  -0.350  -5.602  1.00 14.590          H  
ATOM    502 2HD2 LEU A  33      -3.167  -0.672  -5.287  1.00 14.590          H  
ATOM    503 3HD2 LEU A  33      -3.671   0.914  -5.900  1.00 14.590          H  
ATOM    504  N   ARG A  34       0.750   0.916  -7.559  1.00  8.540          N  
ATOM    505  CA  ARG A  34       2.147   0.821  -8.014  1.00  8.490          C  
ATOM    506  C   ARG A  34       2.972  -0.343  -7.482  1.00  8.420          C  
ATOM    507  O   ARG A  34       3.939  -0.760  -8.142  1.00  8.050          O  
ATOM    508  CB  ARG A  34       2.926   2.073  -7.625  1.00 11.910          C  
ATOM    509  CG  ARG A  34       2.454   3.390  -8.217  1.00 11.910          C  
ATOM    510  CD  ARG A  34       2.987   3.627  -9.591  1.00 11.910          C  
ATOM    511  NE  ARG A  34       2.334   2.824 -10.569  1.00 11.910          N  
ATOM    512  CZ  ARG A  34       1.125   3.063 -11.088  1.00 11.910          C  
ATOM    513  NH1 ARG A  34       0.424   4.103 -10.746  1.00 11.910          N  
ATOM    514  NH2 ARG A  34       0.611   2.227 -11.960  1.00 11.910          N  
ATOM    515  H   ARG A  34       0.569   0.984  -6.552  1.00 10.250          H  
ATOM    516  HA  ARG A  34       2.133   0.715  -9.090  1.00 10.190          H  
ATOM    517 1HB  ARG A  34       2.933   2.163  -6.551  1.00 14.290          H  
ATOM    518 2HB  ARG A  34       3.964   1.945  -7.928  1.00 14.290          H  
ATOM    519 1HG  ARG A  34       1.366   3.391  -8.252  1.00 14.290          H  
ATOM    520 2HG  ARG A  34       2.784   4.199  -7.583  1.00 14.290          H  
ATOM    521 1HD  ARG A  34       2.867   4.676  -9.859  1.00 14.290          H  
ATOM    522 2HD  ARG A  34       4.035   3.372  -9.613  1.00 14.290          H  
ATOM    523  HE  ARG A  34       2.806   1.989 -10.873  1.00 14.290          H  
ATOM    524 1HH1 ARG A  34       0.751   4.770 -10.080  1.00 14.290          H  
ATOM    525 2HH1 ARG A  34      -0.494   4.209 -11.174  1.00 14.290          H  
ATOM    526 1HH2 ARG A  34       1.099   1.395 -12.230  1.00 14.290          H  
ATOM    527 2HH2 ARG A  34      -0.325   2.441 -12.310  1.00 14.290          H  
ATOM    528  N   ALA A  35       2.637  -0.822  -6.285  1.00  8.830          N  
ATOM    529  CA  ALA A  35       3.457  -1.815  -5.607  1.00  8.860          C  
ATOM    530  C   ALA A  35       2.710  -2.627  -4.569  1.00  9.140          C  
ATOM    531  O   ALA A  35       1.632  -2.230  -4.121  1.00  9.500          O  
ATOM    532  CB  ALA A  35       4.601  -1.105  -4.932  1.00 12.390          C  
ATOM    533  H   ALA A  35       1.827  -0.438  -5.804  1.00 10.600          H  
ATOM    534  HA  ALA A  35       3.819  -2.502  -6.340  1.00 10.630          H  
ATOM    535 1HB  ALA A  35       5.200  -1.833  -4.452  1.00 14.870          H  
ATOM    536 2HB  ALA A  35       5.183  -0.566  -5.674  1.00 14.870          H  
ATOM    537 3HB  ALA A  35       4.219  -0.409  -4.195  1.00 14.870          H  
ATOM    538  N   TYR A  36       3.238  -3.801  -4.198  1.00  9.000          N  
ATOM    539  CA  TYR A  36       2.618  -4.482  -3.076  1.00  9.180          C  
ATOM    540  C   TYR A  36       3.564  -5.342  -2.217  1.00  9.420          C  
ATOM    541  O   TYR A  36       3.703  -6.552  -2.423  1.00  9.550          O  
ATOM    542  CB  TYR A  36       1.388  -5.273  -3.549  1.00 12.780          C  
ATOM    543  CG  TYR A  36       1.595  -6.470  -4.494  1.00 12.780          C  
ATOM    544  CD1 TYR A  36       1.637  -7.751  -3.972  1.00 12.780          C  
ATOM    545  CD2 TYR A  36       1.735  -6.288  -5.856  1.00 12.780          C  
ATOM    546  CE1 TYR A  36       1.802  -8.833  -4.785  1.00 12.780          C  
ATOM    547  CE2 TYR A  36       1.894  -7.378  -6.689  1.00 12.780          C  
ATOM    548  CZ  TYR A  36       1.926  -8.653  -6.149  1.00 12.780          C  
ATOM    549  OH  TYR A  36       2.067  -9.760  -6.951  1.00 12.780          O  
ATOM    550  H   TYR A  36       4.091  -4.158  -4.617  1.00 10.800          H  
ATOM    551  HA  TYR A  36       2.242  -3.710  -2.400  1.00 11.020          H  
ATOM    552 1HB  TYR A  36       0.902  -5.635  -2.668  1.00 15.340          H  
ATOM    553 2HB  TYR A  36       0.683  -4.594  -4.030  1.00 15.340          H  
ATOM    554  HD1 TYR A  36       1.535  -7.892  -2.909  1.00 15.340          H  
ATOM    555  HD2 TYR A  36       1.718  -5.307  -6.269  1.00 15.340          H  
ATOM    556  HE1 TYR A  36       1.828  -9.834  -4.361  1.00 15.340          H  
ATOM    557  HE2 TYR A  36       1.996  -7.240  -7.768  1.00 15.340          H  
ATOM    558  HH  TYR A  36       1.957  -9.509  -7.905  1.00 15.340          H  
ATOM    559  N   HIS A  37       4.160  -4.764  -1.181  1.00  9.540          N  
ATOM    560  CA  HIS A  37       4.979  -5.588  -0.294  1.00  9.780          C  
ATOM    561  C   HIS A  37       4.013  -6.245   0.688  1.00  9.760          C  
ATOM    562  O   HIS A  37       3.835  -5.772   1.817  1.00  9.790          O  
ATOM    563  CB  HIS A  37       6.061  -4.814   0.466  1.00 13.600          C  
ATOM    564  CG  HIS A  37       7.146  -4.203  -0.380  1.00 13.600          C  
ATOM    565  ND1 HIS A  37       7.210  -2.865  -0.613  1.00 13.600          N  
ATOM    566  CD2 HIS A  37       8.183  -4.759  -1.048  1.00 13.600          C  
ATOM    567  CE1 HIS A  37       8.271  -2.597  -1.359  1.00 13.600          C  
ATOM    568  NE2 HIS A  37       8.890  -3.743  -1.644  1.00 13.600          N  
ATOM    569  H   HIS A  37       4.089  -3.751  -1.023  1.00 11.450          H  
ATOM    570  HA  HIS A  37       5.473  -6.375  -0.859  1.00 11.740          H  
ATOM    571 1HB  HIS A  37       5.596  -4.006   1.039  1.00 16.320          H  
ATOM    572 2HB  HIS A  37       6.537  -5.478   1.176  1.00 16.320          H  
ATOM    573  HD1 HIS A  37       6.368  -2.291  -0.573  1.00 16.320          H  
ATOM    574  HD2 HIS A  37       8.512  -5.783  -1.165  1.00 16.320          H  
ATOM    575  HE1 HIS A  37       8.506  -1.570  -1.639  1.00 16.320          H  
ATOM    576  N   ARG A  38       3.347  -7.286   0.206  1.00  9.850          N  
ATOM    577  CA  ARG A  38       2.236  -7.948   0.885  1.00 10.020          C  
ATOM    578  C   ARG A  38       2.490  -8.340   2.338  1.00 10.230          C  
ATOM    579  O   ARG A  38       3.582  -8.763   2.724  1.00 10.020          O  
ATOM    580  CB  ARG A  38       1.812  -9.184   0.105  1.00 13.960          C  
ATOM    581  CG  ARG A  38       2.816 -10.328   0.070  1.00 13.960          C  
ATOM    582  CD  ARG A  38       2.362 -11.400  -0.861  1.00 13.960          C  
ATOM    583  NE  ARG A  38       3.263 -12.553  -0.881  1.00 13.960          N  
ATOM    584  CZ  ARG A  38       4.396 -12.671  -1.621  1.00 13.960          C  
ATOM    585  NH1 ARG A  38       4.788 -11.701  -2.426  1.00 13.960          N  
ATOM    586  NH2 ARG A  38       5.116 -13.779  -1.535  1.00 13.960          N  
ATOM    587  H   ARG A  38       3.600  -7.549  -0.748  1.00 11.820          H  
ATOM    588  HA  ARG A  38       1.393  -7.257   0.872  1.00 12.020          H  
ATOM    589 1HB  ARG A  38       0.882  -9.566   0.526  1.00 16.750          H  
ATOM    590 2HB  ARG A  38       1.607  -8.902  -0.917  1.00 16.750          H  
ATOM    591 1HG  ARG A  38       3.785  -9.955  -0.256  1.00 16.750          H  
ATOM    592 2HG  ARG A  38       2.913 -10.765   1.066  1.00 16.750          H  
ATOM    593 1HD  ARG A  38       1.381 -11.747  -0.534  1.00 16.750          H  
ATOM    594 2HD  ARG A  38       2.279 -11.001  -1.870  1.00 16.750          H  
ATOM    595  HE  ARG A  38       3.018 -13.334  -0.283  1.00 16.750          H  
ATOM    596 1HH1 ARG A  38       4.250 -10.851  -2.503  1.00 16.750          H  
ATOM    597 2HH1 ARG A  38       5.634 -11.808  -2.971  1.00 16.750          H  
ATOM    598 1HH2 ARG A  38       4.821 -14.527  -0.921  1.00 16.750          H  
ATOM    599 2HH2 ARG A  38       5.959 -13.881  -2.080  1.00 16.750          H  
ATOM    600  N   CYS A  39       1.426  -8.171   3.121  1.00 10.740          N  
ATOM    601  CA  CYS A  39       1.299  -8.432   4.556  1.00 10.760          C  
ATOM    602  C   CYS A  39       0.983  -9.863   4.926  1.00 10.730          C  
ATOM    603  O   CYS A  39       0.126 -10.493   4.298  1.00 11.010          O  
ATOM    604  CB  CYS A  39       0.166  -7.606   5.113  1.00 15.060          C  
ATOM    605  SG  CYS A  39      -0.166  -7.775   6.875  1.00 15.060          S  
ATOM    606  H   CYS A  39       0.597  -7.801   2.645  1.00 12.890          H  
ATOM    607  HA  CYS A  39       2.234  -8.145   5.037  1.00 12.910          H  
ATOM    608 1HB  CYS A  39       0.353  -6.601   4.901  1.00 18.070          H  
ATOM    609 2HB  CYS A  39      -0.721  -7.884   4.593  1.00 18.070          H  
ATOM    610  N   LEU A  40       1.537 -10.306   6.062  1.00 10.410          N  
ATOM    611  CA  LEU A  40       1.284 -11.624   6.669  1.00 10.320          C  
ATOM    612  C   LEU A  40      -0.180 -12.022   6.736  1.00 10.780          C  
ATOM    613  O   LEU A  40      -0.520 -13.203   6.692  1.00 10.930          O  
ATOM    614  CB  LEU A  40       1.784 -11.655   8.115  1.00 14.480          C  
ATOM    615  CG  LEU A  40       1.603 -12.997   8.903  1.00 14.480          C  
ATOM    616  CD1 LEU A  40       2.328 -14.128   8.200  1.00 14.480          C  
ATOM    617  CD2 LEU A  40       2.163 -12.816  10.294  1.00 14.480          C  
ATOM    618  H   LEU A  40       2.238  -9.709   6.515  1.00 12.490          H  
ATOM    619  HA  LEU A  40       1.818 -12.356   6.068  1.00 12.380          H  
ATOM    620 1HB  LEU A  40       2.794 -11.408   8.127  1.00 17.380          H  
ATOM    621 2HB  LEU A  40       1.245 -10.882   8.670  1.00 17.380          H  
ATOM    622  HG  LEU A  40       0.545 -13.253   8.979  1.00 17.380          H  
ATOM    623 1HD1 LEU A  40       2.197 -15.039   8.779  1.00 17.380          H  
ATOM    624 2HD1 LEU A  40       1.919 -14.286   7.206  1.00 17.380          H  
ATOM    625 3HD1 LEU A  40       3.373 -13.894   8.118  1.00 17.380          H  
ATOM    626 1HD2 LEU A  40       2.039 -13.740  10.858  1.00 17.380          H  
ATOM    627 2HD2 LEU A  40       3.224 -12.562  10.241  1.00 17.380          H  
ATOM    628 3HD2 LEU A  40       1.623 -12.027  10.785  1.00 17.380          H  
ATOM    629  N   TYR A  41      -1.046 -11.043   6.884  1.00 11.080          N  
ATOM    630  CA  TYR A  41      -2.457 -11.279   7.056  1.00 11.580          C  
ATOM    631  C   TYR A  41      -3.205 -11.203   5.724  1.00 12.370          C  
ATOM    632  O   TYR A  41      -4.429 -11.052   5.704  1.00 12.530          O  
ATOM    633  CB  TYR A  41      -2.999 -10.284   8.076  1.00 16.010          C  
ATOM    634  CG  TYR A  41      -2.247 -10.402   9.401  1.00 16.010          C  
ATOM    635  CD1 TYR A  41      -1.446  -9.354   9.847  1.00 16.010          C  
ATOM    636  CD2 TYR A  41      -2.316 -11.570  10.140  1.00 16.010          C  
ATOM    637  CE1 TYR A  41      -0.742  -9.470  11.016  1.00 16.010          C  
ATOM    638  CE2 TYR A  41      -1.607 -11.684  11.313  1.00 16.010          C  
ATOM    639  CZ  TYR A  41      -0.827 -10.642  11.753  1.00 16.010          C  
ATOM    640  OH  TYR A  41      -0.124 -10.765  12.930  1.00 16.010          O  
ATOM    641  H   TYR A  41      -0.693 -10.094   6.889  1.00 13.300          H  
ATOM    642  HA  TYR A  41      -2.593 -12.287   7.442  1.00 13.900          H  
ATOM    643 1HB  TYR A  41      -2.890  -9.265   7.698  1.00 19.210          H  
ATOM    644 2HB  TYR A  41      -4.056 -10.469   8.255  1.00 19.210          H  
ATOM    645  HD1 TYR A  41      -1.379  -8.438   9.280  1.00 19.210          H  
ATOM    646  HD2 TYR A  41      -2.929 -12.402   9.797  1.00 19.210          H  
ATOM    647  HE1 TYR A  41      -0.122  -8.642  11.360  1.00 19.210          H  
ATOM    648  HE2 TYR A  41      -1.663 -12.603  11.894  1.00 19.210          H  
ATOM    649  HH  TYR A  41       0.346  -9.947  13.112  1.00 19.210          H  
ATOM    650  N   TYR A  42      -2.451 -11.391   4.629  1.00 12.890          N  
ATOM    651  CA  TYR A  42      -2.913 -11.442   3.248  1.00 13.240          C  
ATOM    652  C   TYR A  42      -3.455 -10.130   2.747  1.00 12.610          C  
ATOM    653  O   TYR A  42      -4.525 -10.083   2.133  1.00 12.890          O  
ATOM    654  CB  TYR A  42      -3.972 -12.538   3.070  1.00 18.400          C  
ATOM    655  CG  TYR A  42      -3.495 -13.908   3.494  1.00 18.400          C  
ATOM    656  CD1 TYR A  42      -3.902 -14.433   4.711  1.00 18.400          C  
ATOM    657  CD2 TYR A  42      -2.650 -14.636   2.672  1.00 18.400          C  
ATOM    658  CE1 TYR A  42      -3.465 -15.676   5.105  1.00 18.400          C  
ATOM    659  CE2 TYR A  42      -2.214 -15.884   3.067  1.00 18.400          C  
ATOM    660  CZ  TYR A  42      -2.617 -16.403   4.278  1.00 18.400          C  
ATOM    661  OH  TYR A  42      -2.181 -17.648   4.671  1.00 18.400          O  
ATOM    662  H   TYR A  42      -1.441 -11.454   4.753  1.00 15.470          H  
ATOM    663  HA  TYR A  42      -2.052 -11.691   2.625  1.00 15.890          H  
ATOM    664 1HB  TYR A  42      -4.870 -12.294   3.629  1.00 22.080          H  
ATOM    665 2HB  TYR A  42      -4.254 -12.594   2.021  1.00 22.080          H  
ATOM    666  HD1 TYR A  42      -4.566 -13.857   5.357  1.00 22.080          H  
ATOM    667  HD2 TYR A  42      -2.329 -14.225   1.717  1.00 22.080          H  
ATOM    668  HE1 TYR A  42      -3.784 -16.085   6.062  1.00 22.080          H  
ATOM    669  HE2 TYR A  42      -1.550 -16.459   2.422  1.00 22.080          H  
ATOM    670  HH  TYR A  42      -2.524 -17.843   5.547  1.00 22.080          H  
ATOM    671  N   THR A  43      -2.709  -9.056   2.988  1.00 11.820          N  
ATOM    672  CA  THR A  43      -3.186  -7.766   2.501  1.00 11.110          C  
ATOM    673  C   THR A  43      -2.168  -7.037   1.629  1.00 11.100          C  
ATOM    674  O   THR A  43      -0.946  -7.218   1.703  1.00 11.620          O  
ATOM    675  CB  THR A  43      -3.647  -6.821   3.646  1.00 15.840          C  
ATOM    676  OG1 THR A  43      -2.550  -6.404   4.456  1.00 15.840          O  
ATOM    677  CG2 THR A  43      -4.614  -7.587   4.552  1.00 15.840          C  
ATOM    678  H   THR A  43      -1.822  -9.194   3.471  1.00 14.180          H  
ATOM    679  HA  THR A  43      -4.061  -7.939   1.876  1.00 13.330          H  
ATOM    680  HB  THR A  43      -4.143  -5.942   3.228  1.00 19.010          H  
ATOM    681  HG1 THR A  43      -2.032  -5.695   3.992  1.00 19.010          H  
ATOM    682 1HG2 THR A  43      -4.948  -6.934   5.356  1.00 19.010          H  
ATOM    683 2HG2 THR A  43      -5.472  -7.919   3.969  1.00 19.010          H  
ATOM    684 3HG2 THR A  43      -4.115  -8.449   4.983  1.00 19.010          H  
ATOM    685  N   ARG A  44      -2.728  -6.208   0.772  1.00 10.600          N  
ATOM    686  CA  ARG A  44      -2.077  -5.333  -0.187  1.00 10.590          C  
ATOM    687  C   ARG A  44      -2.820  -3.986   0.022  1.00  9.820          C  
ATOM    688  O   ARG A  44      -3.770  -4.013   0.806  1.00  9.240          O  
ATOM    689  CB  ARG A  44      -2.190  -5.917  -1.576  1.00 14.830          C  
ATOM    690  CG  ARG A  44      -1.311  -7.102  -1.969  1.00 14.830          C  
ATOM    691  CD  ARG A  44      -1.911  -8.419  -1.719  1.00 14.830          C  
ATOM    692  NE  ARG A  44      -1.131  -9.480  -2.378  1.00 14.830          N  
ATOM    693  CZ  ARG A  44      -1.410 -10.801  -2.320  1.00 14.830          C  
ATOM    694  NH1 ARG A  44      -2.450 -11.222  -1.640  1.00 14.830          N  
ATOM    695  NH2 ARG A  44      -0.644 -11.678  -2.955  1.00 14.830          N  
ATOM    696  H   ARG A  44      -3.737  -6.149   0.808  1.00 12.720          H  
ATOM    697  HA  ARG A  44      -1.026  -5.209   0.071  1.00 12.710          H  
ATOM    698 1HB  ARG A  44      -3.218  -6.144  -1.809  1.00 17.800          H  
ATOM    699 2HB  ARG A  44      -1.836  -5.219  -2.215  1.00 17.800          H  
ATOM    700 1HG  ARG A  44      -1.095  -7.036  -3.033  1.00 17.800          H  
ATOM    701 2HG  ARG A  44      -0.387  -7.058  -1.394  1.00 17.800          H  
ATOM    702 1HD  ARG A  44      -1.929  -8.624  -0.656  1.00 17.800          H  
ATOM    703 2HD  ARG A  44      -2.928  -8.432  -2.117  1.00 17.800          H  
ATOM    704  HE  ARG A  44      -0.325  -9.193  -2.919  1.00 17.800          H  
ATOM    705 1HH1 ARG A  44      -3.040 -10.554  -1.175  1.00 17.800          H  
ATOM    706 2HH1 ARG A  44      -2.670 -12.208  -1.599  1.00 17.800          H  
ATOM    707 1HH2 ARG A  44       0.154 -11.372  -3.491  1.00 17.800          H  
ATOM    708 2HH2 ARG A  44      -0.865 -12.663  -2.911  1.00 17.800          H  
ATOM    709  N   PHE A  45      -2.451  -2.808  -0.572  1.00  9.970          N  
ATOM    710  CA  PHE A  45      -1.478  -2.530  -1.660  1.00  9.660          C  
ATOM    711  C   PHE A  45      -0.731  -1.246  -1.330  1.00  9.890          C  
ATOM    712  O   PHE A  45      -0.939  -0.654  -0.262  1.00 10.160          O  
ATOM    713  CB  PHE A  45      -2.209  -2.257  -3.023  1.00 13.650          C  
ATOM    714  CG  PHE A  45      -3.136  -3.286  -3.412  1.00 13.650          C  
ATOM    715  CD1 PHE A  45      -4.387  -3.294  -2.802  1.00 13.650          C  
ATOM    716  CD2 PHE A  45      -2.819  -4.258  -4.336  1.00 13.650          C  
ATOM    717  CE1 PHE A  45      -5.255  -4.279  -3.054  1.00 13.650          C  
ATOM    718  CE2 PHE A  45      -3.725  -5.243  -4.573  1.00 13.650          C  
ATOM    719  CZ  PHE A  45      -4.906  -5.264  -3.932  1.00 13.650          C  
ATOM    720  H   PHE A  45      -2.998  -2.000  -0.250  1.00 11.960          H  
ATOM    721  HA  PHE A  45      -0.750  -3.335  -1.743  1.00 11.590          H  
ATOM    722 1HB  PHE A  45      -2.712  -1.355  -3.023  1.00 16.380          H  
ATOM    723 2HB  PHE A  45      -1.453  -2.189  -3.813  1.00 16.380          H  
ATOM    724  HD1 PHE A  45      -4.649  -2.517  -2.085  1.00 16.380          H  
ATOM    725  HD2 PHE A  45      -1.847  -4.260  -4.836  1.00 16.380          H  
ATOM    726  HE1 PHE A  45      -6.220  -4.298  -2.554  1.00 16.380          H  
ATOM    727  HE2 PHE A  45      -3.518  -6.023  -5.243  1.00 16.380          H  
ATOM    728  HZ  PHE A  45      -5.592  -6.077  -4.137  1.00 16.380          H  
ATOM    729  N   GLN A  46       0.190  -0.860  -2.213  1.00  9.880          N  
ATOM    730  CA  GLN A  46       0.993   0.346  -2.081  1.00 10.250          C  
ATOM    731  C   GLN A  46       1.038   1.189  -3.372  1.00 10.390          C  
ATOM    732  O   GLN A  46       0.784   0.706  -4.498  1.00 10.240          O  
ATOM    733  CB  GLN A  46       2.422  -0.015  -1.655  1.00 14.200          C  
ATOM    734  CG  GLN A  46       2.544  -0.659  -0.277  1.00 14.200          C  
ATOM    735  CD  GLN A  46       3.990  -1.067   0.046  1.00 14.200          C  
ATOM    736  OE1 GLN A  46       4.548  -1.977  -0.596  1.00 14.200          O  
ATOM    737  NE2 GLN A  46       4.601  -0.415   1.042  1.00 14.200          N  
ATOM    738  H   GLN A  46       0.354  -1.416  -3.050  1.00 11.860          H  
ATOM    739  HA  GLN A  46       0.553   0.965  -1.307  1.00 12.300          H  
ATOM    740 1HB  GLN A  46       2.840  -0.709  -2.361  1.00 17.040          H  
ATOM    741 2HB  GLN A  46       3.042   0.886  -1.673  1.00 17.040          H  
ATOM    742 1HG  GLN A  46       2.206   0.053   0.475  1.00 17.040          H  
ATOM    743 2HG  GLN A  46       1.929  -1.552  -0.248  1.00 17.040          H  
ATOM    744 1HE2 GLN A  46       5.557  -0.680   1.331  1.00 17.040          H  
ATOM    745 2HE2 GLN A  46       4.125   0.308   1.538  1.00 17.040          H  
ATOM    746  N   LEU A  47       1.301   2.473  -3.163  1.00 10.830          N  
ATOM    747  CA  LEU A  47       1.546   3.482  -4.176  1.00 11.220          C  
ATOM    748  C   LEU A  47       3.008   3.824  -4.004  1.00 12.290          C  
ATOM    749  O   LEU A  47       3.676   3.215  -3.172  1.00 12.970          O  
ATOM    750  CB  LEU A  47       0.683   4.704  -3.901  1.00 15.550          C  
ATOM    751  CG  LEU A  47      -0.745   4.378  -3.705  1.00 15.550          C  
ATOM    752  CD1 LEU A  47      -1.491   5.626  -3.273  1.00 15.550          C  
ATOM    753  CD2 LEU A  47      -1.299   3.721  -5.001  1.00 15.550          C  
ATOM    754  H   LEU A  47       1.382   2.811  -2.200  1.00 13.000          H  
ATOM    755  HA  LEU A  47       1.389   3.088  -5.171  1.00 13.460          H  
ATOM    756 1HB  LEU A  47       1.037   5.223  -3.046  1.00 18.660          H  
ATOM    757 2HB  LEU A  47       0.747   5.373  -4.755  1.00 18.660          H  
ATOM    758  HG  LEU A  47      -0.828   3.693  -2.884  1.00 18.660          H  
ATOM    759 1HD1 LEU A  47      -2.527   5.384  -3.082  1.00 18.660          H  
ATOM    760 2HD1 LEU A  47      -1.043   6.004  -2.352  1.00 18.660          H  
ATOM    761 3HD1 LEU A  47      -1.428   6.368  -4.022  1.00 18.660          H  
ATOM    762 1HD2 LEU A  47      -2.303   3.457  -4.863  1.00 18.660          H  
ATOM    763 2HD2 LEU A  47      -1.225   4.393  -5.835  1.00 18.660          H  
ATOM    764 3HD2 LEU A  47      -0.756   2.823  -5.234  1.00 18.660          H  
ATOM    765  N   LEU A  48       3.529   4.779  -4.765  1.00 12.480          N  
ATOM    766  CA  LEU A  48       4.925   5.165  -4.568  1.00 13.550          C  
ATOM    767  C   LEU A  48       4.984   6.470  -3.764  1.00 13.520          C  
ATOM    768  O   LEU A  48       6.023   7.116  -3.654  1.00 14.450          O  
ATOM    769  CB  LEU A  48       5.719   5.190  -5.896  1.00 18.540          C  
ATOM    770  CG  LEU A  48       5.281   6.082  -7.081  1.00 18.540          C  
ATOM    771  CD1 LEU A  48       5.725   7.525  -6.897  1.00 18.540          C  
ATOM    772  CD2 LEU A  48       5.923   5.514  -8.328  1.00 18.540          C  
ATOM    773  H   LEU A  48       2.953   5.276  -5.428  1.00 14.980          H  
ATOM    774  HA  LEU A  48       5.404   4.401  -3.959  1.00 16.260          H  
ATOM    775 1HB  LEU A  48       6.731   5.484  -5.663  1.00 22.250          H  
ATOM    776 2HB  LEU A  48       5.761   4.166  -6.266  1.00 22.250          H  
ATOM    777  HG  LEU A  48       4.204   6.068  -7.181  1.00 22.250          H  
ATOM    778 1HD1 LEU A  48       5.430   8.084  -7.768  1.00 22.250          H  
ATOM    779 2HD1 LEU A  48       5.273   7.965  -6.016  1.00 22.250          H  
ATOM    780 3HD1 LEU A  48       6.808   7.563  -6.798  1.00 22.250          H  
ATOM    781 1HD2 LEU A  48       5.629   6.104  -9.197  1.00 22.250          H  
ATOM    782 2HD2 LEU A  48       7.004   5.543  -8.211  1.00 22.250          H  
ATOM    783 3HD2 LEU A  48       5.613   4.493  -8.467  1.00 22.250          H  
ATOM    784  N   SER A  49       3.820   6.866  -3.247  1.00 12.470          N  
ATOM    785  CA  SER A  49       3.641   8.059  -2.424  1.00 12.370          C  
ATOM    786  C   SER A  49       3.013   7.785  -1.035  1.00 12.200          C  
ATOM    787  O   SER A  49       3.243   8.541  -0.089  1.00 12.480          O  
ATOM    788  CB  SER A  49       2.751   9.024  -3.164  1.00 17.360          C  
ATOM    789  OG  SER A  49       1.492   8.440  -3.399  1.00 17.360          O  
ATOM    790  H   SER A  49       3.031   6.276  -3.424  1.00 14.960          H  
ATOM    791  HA  SER A  49       4.621   8.516  -2.270  1.00 14.840          H  
ATOM    792 1HB  SER A  49       2.630   9.931  -2.572  1.00 20.830          H  
ATOM    793 2HB  SER A  49       3.213   9.303  -4.109  1.00 20.830          H  
ATOM    794  HG  SER A  49       0.922   9.159  -3.678  1.00 20.830          H  
ATOM    795  N   TRP A  50       2.212   6.720  -0.928  1.00 11.780          N  
ATOM    796  CA  TRP A  50       1.478   6.319   0.283  1.00 11.420          C  
ATOM    797  C   TRP A  50       0.972   4.871   0.114  1.00 10.800          C  
ATOM    798  O   TRP A  50       1.223   4.242  -0.912  1.00 10.830          O  
ATOM    799  CB  TRP A  50       0.330   7.312   0.609  1.00 16.130          C  
ATOM    800  CG  TRP A  50      -0.331   7.067   1.983  1.00 16.130          C  
ATOM    801  CD1 TRP A  50       0.270   7.221   3.197  1.00 16.130          C  
ATOM    802  CD2 TRP A  50      -1.708   6.650   2.278  1.00 16.130          C  
ATOM    803  NE1 TRP A  50      -0.606   6.895   4.205  1.00 16.130          N  
ATOM    804  CE2 TRP A  50      -1.816   6.551   3.663  1.00 16.130          C  
ATOM    805  CE3 TRP A  50      -2.816   6.354   1.495  1.00 16.130          C  
ATOM    806  CZ2 TRP A  50      -2.997   6.154   4.284  1.00 16.130          C  
ATOM    807  CZ3 TRP A  50      -4.001   5.958   2.113  1.00 16.130          C  
ATOM    808  CH2 TRP A  50      -4.088   5.858   3.469  1.00 16.130          C  
ATOM    809  H   TRP A  50       2.086   6.163  -1.749  1.00 14.140          H  
ATOM    810  HA  TRP A  50       2.169   6.337   1.125  1.00 13.700          H  
ATOM    811 1HB  TRP A  50       0.715   8.331   0.600  1.00 19.360          H  
ATOM    812 2HB  TRP A  50      -0.437   7.243  -0.159  1.00 19.360          H  
ATOM    813  HD1 TRP A  50       1.304   7.535   3.356  1.00 19.360          H  
ATOM    814  HE1 TRP A  50      -0.383   6.907   5.227  1.00 19.360          H  
ATOM    815  HE3 TRP A  50      -2.751   6.419   0.411  1.00 19.360          H  
ATOM    816  HZ2 TRP A  50      -3.081   6.069   5.370  1.00 19.360          H  
ATOM    817  HZ3 TRP A  50      -4.854   5.722   1.479  1.00 19.360          H  
ATOM    818  HH2 TRP A  50      -5.028   5.537   3.921  1.00 19.360          H  
ATOM    819  N   SER A  51       0.290   4.339   1.116  1.00 10.360          N  
ATOM    820  CA  SER A  51      -0.330   3.015   1.076  1.00  9.900          C  
ATOM    821  C   SER A  51      -1.676   3.009   0.343  1.00  9.790          C  
ATOM    822  O   SER A  51      -2.194   4.059  -0.042  1.00 10.160          O  
ATOM    823  CB  SER A  51      -0.532   2.532   2.478  1.00 14.040          C  
ATOM    824  OG  SER A  51      -1.487   3.300   3.133  1.00 14.040          O  
ATOM    825  H   SER A  51       0.150   4.881   1.962  1.00 12.430          H  
ATOM    826  HA  SER A  51       0.348   2.334   0.566  1.00 11.880          H  
ATOM    827 1HB  SER A  51      -0.852   1.502   2.446  1.00 16.850          H  
ATOM    828 2HB  SER A  51       0.408   2.583   3.007  1.00 16.850          H  
ATOM    829  HG  SER A  51      -1.480   3.021   4.052  1.00 16.850          H  
ATOM    830  N   VAL A  52      -2.234   1.822   0.087  1.00  9.390          N  
ATOM    831  CA  VAL A  52      -3.575   1.764  -0.503  1.00  9.440          C  
ATOM    832  C   VAL A  52      -4.554   0.981   0.352  1.00  8.930          C  
ATOM    833  O   VAL A  52      -4.523  -0.256   0.402  1.00  8.380          O  
ATOM    834  CB  VAL A  52      -3.569   1.039  -1.840  1.00 13.200          C  
ATOM    835  CG1 VAL A  52      -4.983   0.991  -2.475  1.00 13.200          C  
ATOM    836  CG2 VAL A  52      -2.629   1.663  -2.717  1.00 13.200          C  
ATOM    837  H   VAL A  52      -1.736   0.965   0.328  1.00 11.270          H  
ATOM    838  HA  VAL A  52      -3.947   2.780  -0.627  1.00 11.330          H  
ATOM    839  HB  VAL A  52      -3.290   0.049  -1.650  1.00 15.840          H  
ATOM    840 1HG1 VAL A  52      -4.939   0.437  -3.395  1.00 15.840          H  
ATOM    841 2HG1 VAL A  52      -5.687   0.501  -1.818  1.00 15.840          H  
ATOM    842 3HG1 VAL A  52      -5.330   2.006  -2.676  1.00 15.840          H  
ATOM    843 1HG2 VAL A  52      -2.585   1.140  -3.659  1.00 15.840          H  
ATOM    844 2HG2 VAL A  52      -2.959   2.679  -2.862  1.00 15.840          H  
ATOM    845 3HG2 VAL A  52      -1.660   1.651  -2.260  1.00 15.840          H  
ATOM    846  N   CYS A  53      -5.540   1.677   0.886  1.00  9.290          N  
ATOM    847  CA  CYS A  53      -6.536   1.045   1.730  1.00  9.070          C  
ATOM    848  C   CYS A  53      -7.727   0.495   0.947  1.00  9.060          C  
ATOM    849  O   CYS A  53      -8.859   0.975   1.064  1.00  9.320          O  
ATOM    850  CB  CYS A  53      -6.985   2.007   2.819  1.00 12.790          C  
ATOM    851  SG  CYS A  53      -5.718   2.357   4.085  1.00 12.790          S  
ATOM    852  H   CYS A  53      -5.549   2.680   0.766  1.00 11.150          H  
ATOM    853  HA  CYS A  53      -6.049   0.206   2.218  1.00 10.880          H  
ATOM    854 1HB  CYS A  53      -7.264   2.954   2.362  1.00 15.340          H  
ATOM    855 2HB  CYS A  53      -7.849   1.639   3.304  1.00 15.340          H  
ATOM    856  N   GLY A  54      -7.427  -0.513   0.134  1.00  8.920          N  
ATOM    857  CA  GLY A  54      -8.374  -1.204  -0.744  1.00  9.010          C  
ATOM    858  C   GLY A  54      -8.598  -2.649  -0.289  1.00  9.220          C  
ATOM    859  O   GLY A  54      -8.605  -2.950   0.902  1.00  9.220          O  
ATOM    860  H   GLY A  54      -6.445  -0.801   0.161  1.00 10.700          H  
ATOM    861 1HA  GLY A  54      -9.325  -0.669  -0.752  1.00 10.810          H  
ATOM    862 2HA  GLY A  54      -7.993  -1.196  -1.765  1.00 10.810          H  
ATOM    863  N   GLY A  55      -8.781  -3.547  -1.253  1.00  9.450          N  
ATOM    864  CA  GLY A  55      -9.032  -4.960  -0.983  1.00  9.760          C  
ATOM    865  C   GLY A  55      -9.262  -5.749  -2.272  1.00  9.390          C  
ATOM    866  O   GLY A  55      -9.658  -5.208  -3.300  1.00  9.760          O  
ATOM    867  H   GLY A  55      -8.771  -3.227  -2.206  1.00 11.340          H  
ATOM    868 1HA  GLY A  55      -8.182  -5.379  -0.444  1.00 11.710          H  
ATOM    869 2HA  GLY A  55      -9.901  -5.053  -0.332  1.00 11.710          H  
ATOM    870  N   ASN A  56      -9.138  -7.067  -2.192  1.00  8.800          N  
ATOM    871  CA  ASN A  56      -9.230  -7.908  -3.392  1.00  8.470          C  
ATOM    872  C   ASN A  56     -10.645  -8.137  -3.898  1.00  9.230          C  
ATOM    873  O   ASN A  56     -10.841  -8.761  -4.945  1.00  9.200          O  
ATOM    874  CB  ASN A  56      -8.579  -9.241  -3.109  1.00 11.990          C  
ATOM    875  CG  ASN A  56      -7.102  -9.127  -2.930  1.00 11.990          C  
ATOM    876  OD1 ASN A  56      -6.421  -8.299  -3.541  1.00 11.990          O  
ATOM    877  ND2 ASN A  56      -6.589  -9.943  -2.054  1.00 11.990          N  
ATOM    878  H   ASN A  56      -8.883  -7.485  -1.307  1.00 10.560          H  
ATOM    879  HA  ASN A  56      -8.682  -7.410  -4.195  1.00 10.160          H  
ATOM    880 1HB  ASN A  56      -9.014  -9.677  -2.209  1.00 14.390          H  
ATOM    881 2HB  ASN A  56      -8.781  -9.926  -3.934  1.00 14.390          H  
ATOM    882 1HD2 ASN A  56      -5.616  -9.909  -1.843  1.00 14.390          H  
ATOM    883 2HD2 ASN A  56      -7.175 -10.592  -1.567  1.00 14.390          H  
ATOM    884  N   LYS A  57     -11.623  -7.674  -3.133  1.00  9.990          N  
ATOM    885  CA  LYS A  57     -13.026  -7.818  -3.477  1.00 10.860          C  
ATOM    886  C   LYS A  57     -13.555  -6.588  -4.208  1.00 11.320          C  
ATOM    887  O   LYS A  57     -14.710  -6.568  -4.629  1.00 12.010          O  
ATOM    888  CB  LYS A  57     -13.850  -8.090  -2.221  1.00 14.860          C  
ATOM    889  CG  LYS A  57     -13.529  -9.426  -1.552  1.00 14.860          C  
ATOM    890  CD  LYS A  57     -14.391  -9.661  -0.315  1.00 14.860          C  
ATOM    891  CE  LYS A  57     -14.062 -10.998   0.347  1.00 14.860          C  
ATOM    892  NZ  LYS A  57     -14.864 -11.224   1.583  1.00 14.860          N  
ATOM    893  H   LYS A  57     -11.366  -7.187  -2.287  1.00 11.990          H  
ATOM    894  HA  LYS A  57     -13.131  -8.671  -4.146  1.00 13.030          H  
ATOM    895 1HB  LYS A  57     -13.677  -7.295  -1.495  1.00 17.830          H  
ATOM    896 2HB  LYS A  57     -14.910  -8.081  -2.472  1.00 17.830          H  
ATOM    897 1HG  LYS A  57     -13.703 -10.232  -2.266  1.00 17.830          H  
ATOM    898 2HG  LYS A  57     -12.479  -9.445  -1.265  1.00 17.830          H  
ATOM    899 1HD  LYS A  57     -14.225  -8.858   0.405  1.00 17.830          H  
ATOM    900 2HD  LYS A  57     -15.442  -9.659  -0.600  1.00 17.830          H  
ATOM    901 1HE  LYS A  57     -14.266 -11.804  -0.357  1.00 17.830          H  
ATOM    902 2HE  LYS A  57     -13.003 -11.016   0.606  1.00 17.830          H  
ATOM    903 1HZ  LYS A  57     -14.615 -12.116   1.988  1.00 17.830          H  
ATOM    904 2HZ  LYS A  57     -14.672 -10.489   2.250  1.00 17.830          H  
ATOM    905 3HZ  LYS A  57     -15.848 -11.222   1.355  1.00 17.830          H  
ATOM    906  N   ASP A  58     -12.722  -5.549  -4.310  1.00 11.030          N  
ATOM    907  CA  ASP A  58     -13.073  -4.286  -4.942  1.00 11.450          C  
ATOM    908  C   ASP A  58     -12.782  -4.318  -6.442  1.00 10.990          C  
ATOM    909  O   ASP A  58     -11.600  -4.339  -6.797  1.00 10.100          O  
ATOM    910  CB  ASP A  58     -12.289  -3.129  -4.320  1.00 15.860          C  
ATOM    911  CG  ASP A  58     -12.669  -1.763  -4.929  1.00 15.860          C  
ATOM    912  OD1 ASP A  58     -13.454  -1.758  -5.879  1.00 15.860          O  
ATOM    913  OD2 ASP A  58     -12.155  -0.758  -4.486  1.00 15.860          O  
ATOM    914  H   ASP A  58     -11.767  -5.631  -3.944  1.00 13.240          H  
ATOM    915  HA  ASP A  58     -14.124  -4.100  -4.756  1.00 13.740          H  
ATOM    916 1HB  ASP A  58     -12.485  -3.101  -3.249  1.00 19.030          H  
ATOM    917 2HB  ASP A  58     -11.230  -3.307  -4.441  1.00 19.030          H  
ATOM    918  N   PRO A  59     -13.779  -4.295  -7.357  1.00 11.580          N  
ATOM    919  CA  PRO A  59     -13.583  -4.365  -8.795  1.00 11.290          C  
ATOM    920  C   PRO A  59     -12.492  -3.390  -9.258  1.00 10.640          C  
ATOM    921  O   PRO A  59     -11.773  -3.703 -10.202  1.00 10.010          O  
ATOM    922  CB  PRO A  59     -14.956  -3.981  -9.342  1.00 16.930          C  
ATOM    923  CG  PRO A  59     -15.921  -4.437  -8.275  1.00 16.930          C  
ATOM    924  CD  PRO A  59     -15.200  -4.163  -6.958  1.00 16.930          C  
ATOM    925  HA  PRO A  59     -13.334  -5.397  -9.072  1.00 13.550          H  
ATOM    926 1HB  PRO A  59     -14.989  -2.918  -9.540  1.00 20.320          H  
ATOM    927 2HB  PRO A  59     -15.125  -4.480 -10.308  1.00 20.320          H  
ATOM    928 1HG  PRO A  59     -16.869  -3.882  -8.362  1.00 20.320          H  
ATOM    929 2HG  PRO A  59     -16.159  -5.503  -8.413  1.00 20.320          H  
ATOM    930 1HD  PRO A  59     -15.409  -3.146  -6.584  1.00 20.320          H  
ATOM    931 2HD  PRO A  59     -15.492  -4.941  -6.246  1.00 20.320          H  
ATOM    932  N   TRP A  60     -12.344  -2.235  -8.580  1.00 10.840          N  
ATOM    933  CA  TRP A  60     -11.320  -1.256  -8.935  1.00 10.380          C  
ATOM    934  C   TRP A  60      -9.940  -1.855  -8.795  1.00  9.300          C  
ATOM    935  O   TRP A  60      -9.059  -1.680  -9.647  1.00  8.640          O  
ATOM    936  CB  TRP A  60     -11.434  -0.057  -8.034  1.00 14.720          C  
ATOM    937  CG  TRP A  60     -10.436   0.995  -8.272  1.00 14.720          C  
ATOM    938  CD1 TRP A  60     -10.376   1.864  -9.310  1.00 14.720          C  
ATOM    939  CD2 TRP A  60      -9.382   1.362  -7.379  1.00 14.720          C  
ATOM    940  NE1 TRP A  60      -9.340   2.722  -9.137  1.00 14.720          N  
ATOM    941  CE2 TRP A  60      -8.731   2.434  -7.944  1.00 14.720          C  
ATOM    942  CE3 TRP A  60      -8.967   0.883  -6.149  1.00 14.720          C  
ATOM    943  CZ2 TRP A  60      -7.689   3.043  -7.317  1.00 14.720          C  
ATOM    944  CZ3 TRP A  60      -7.916   1.481  -5.517  1.00 14.720          C  
ATOM    945  CH2 TRP A  60      -7.295   2.532  -6.076  1.00 14.720          C  
ATOM    946  H   TRP A  60     -12.954  -1.994  -7.779  1.00 13.010          H  
ATOM    947  HA  TRP A  60     -11.463  -0.951  -9.971  1.00 12.460          H  
ATOM    948 1HB  TRP A  60     -12.413   0.328  -8.067  1.00 17.660          H  
ATOM    949 2HB  TRP A  60     -11.299  -0.393  -7.018  1.00 17.660          H  
ATOM    950  HD1 TRP A  60     -11.061   1.870 -10.148  1.00 17.660          H  
ATOM    951  HE1 TRP A  60      -9.078   3.472  -9.764  1.00 17.660          H  
ATOM    952  HE3 TRP A  60      -9.483   0.063  -5.697  1.00 17.660          H  
ATOM    953  HZ2 TRP A  60      -7.199   3.902  -7.752  1.00 17.660          H  
ATOM    954  HZ3 TRP A  60      -7.608   1.096  -4.546  1.00 17.660          H  
ATOM    955  HH2 TRP A  60      -6.488   2.983  -5.537  1.00 17.660          H  
ATOM    956  N   VAL A  61      -9.740  -2.510  -7.668  1.00  9.190          N  
ATOM    957  CA  VAL A  61      -8.505  -3.157  -7.348  1.00  8.260          C  
ATOM    958  C   VAL A  61      -8.268  -4.279  -8.302  1.00  7.620          C  
ATOM    959  O   VAL A  61      -7.141  -4.522  -8.695  1.00  6.780          O  
ATOM    960  CB  VAL A  61      -8.504  -3.694  -5.931  1.00 11.940          C  
ATOM    961  CG1 VAL A  61      -7.347  -4.537  -5.720  1.00 11.940          C  
ATOM    962  CG2 VAL A  61      -8.456  -2.543  -4.961  1.00 11.940          C  
ATOM    963  H   VAL A  61     -10.541  -2.665  -7.059  1.00 11.030          H  
ATOM    964  HA  VAL A  61      -7.698  -2.430  -7.448  1.00  9.910          H  
ATOM    965  HB  VAL A  61      -9.387  -4.299  -5.758  1.00 14.320          H  
ATOM    966 1HG1 VAL A  61      -7.422  -4.881  -4.709  1.00 14.320          H  
ATOM    967 2HG1 VAL A  61      -7.341  -5.400  -6.376  1.00 14.320          H  
ATOM    968 3HG1 VAL A  61      -6.442  -3.957  -5.875  1.00 14.320          H  
ATOM    969 1HG2 VAL A  61      -8.444  -2.932  -3.969  1.00 14.320          H  
ATOM    970 2HG2 VAL A  61      -7.560  -1.945  -5.133  1.00 14.320          H  
ATOM    971 3HG2 VAL A  61      -9.337  -1.942  -5.100  1.00 14.320          H  
ATOM    972  N   GLN A  62      -9.311  -5.029  -8.607  1.00  8.130          N  
ATOM    973  CA  GLN A  62      -9.169  -6.173  -9.485  1.00  7.780          C  
ATOM    974  C   GLN A  62      -8.679  -5.735 -10.877  1.00  7.390          C  
ATOM    975  O   GLN A  62      -7.821  -6.410 -11.481  1.00  6.650          O  
ATOM    976  CB  GLN A  62     -10.510  -6.882  -9.562  1.00 11.030          C  
ATOM    977  CG  GLN A  62     -10.917  -7.505  -8.221  1.00 11.030          C  
ATOM    978  CD  GLN A  62     -12.285  -8.089  -8.255  1.00 11.030          C  
ATOM    979  OE1 GLN A  62     -12.965  -7.954  -9.279  1.00 11.030          O  
ATOM    980  NE2 GLN A  62     -12.704  -8.714  -7.162  1.00 11.030          N  
ATOM    981  H   GLN A  62     -10.214  -4.780  -8.185  1.00  9.760          H  
ATOM    982  HA  GLN A  62      -8.433  -6.852  -9.054  1.00  9.340          H  
ATOM    983 1HB  GLN A  62     -11.269  -6.183  -9.877  1.00 13.240          H  
ATOM    984 2HB  GLN A  62     -10.464  -7.670 -10.308  1.00 13.240          H  
ATOM    985 1HG  GLN A  62     -10.207  -8.274  -7.942  1.00 13.240          H  
ATOM    986 2HG  GLN A  62     -10.915  -6.730  -7.457  1.00 13.240          H  
ATOM    987 1HE2 GLN A  62     -13.617  -9.115  -7.129  1.00 13.240          H  
ATOM    988 2HE2 GLN A  62     -12.085  -8.777  -6.341  1.00 13.240          H  
ATOM    989  N   GLU A  63      -9.202  -4.589 -11.374  1.00  7.910          N  
ATOM    990  CA  GLU A  63      -8.781  -4.024 -12.662  1.00  7.610          C  
ATOM    991  C   GLU A  63      -7.306  -3.628 -12.633  1.00  6.640          C  
ATOM    992  O   GLU A  63      -6.538  -3.936 -13.565  1.00  5.980          O  
ATOM    993  CB  GLU A  63      -9.634  -2.778 -13.004  1.00 10.770          C  
ATOM    994  CG  GLU A  63     -11.113  -3.053 -13.396  1.00 10.770          C  
ATOM    995  CD  GLU A  63     -11.987  -1.759 -13.502  1.00 10.770          C  
ATOM    996  OE1 GLU A  63     -11.532  -0.705 -13.098  1.00 10.770          O  
ATOM    997  OE2 GLU A  63     -13.092  -1.846 -13.971  1.00 10.770          O  
ATOM    998  H   GLU A  63      -9.962  -4.135 -10.854  1.00  9.490          H  
ATOM    999  HA  GLU A  63      -8.917  -4.753 -13.439  1.00  9.130          H  
ATOM   1000 1HB  GLU A  63      -9.648  -2.110 -12.142  1.00 12.930          H  
ATOM   1001 2HB  GLU A  63      -9.163  -2.231 -13.823  1.00 12.930          H  
ATOM   1002 1HG  GLU A  63     -11.118  -3.552 -14.365  1.00 12.930          H  
ATOM   1003 2HG  GLU A  63     -11.554  -3.733 -12.676  1.00 12.930          H  
ATOM   1004  N   LEU A  64      -6.902  -3.003 -11.533  1.00  6.620          N  
ATOM   1005  CA  LEU A  64      -5.549  -2.527 -11.422  1.00  5.940          C  
ATOM   1006  C   LEU A  64      -4.551  -3.585 -10.988  1.00  4.940          C  
ATOM   1007  O   LEU A  64      -3.392  -3.508 -11.380  1.00  4.190          O  
ATOM   1008  CB  LEU A  64      -5.528  -1.334 -10.485  1.00  8.590          C  
ATOM   1009  CG  LEU A  64      -6.307  -0.080 -10.954  1.00  8.590          C  
ATOM   1010  CD1 LEU A  64      -6.294   0.914  -9.852  1.00  8.590          C  
ATOM   1011  CD2 LEU A  64      -5.674   0.516 -12.189  1.00  8.590          C  
ATOM   1012  H   LEU A  64      -7.591  -2.761 -10.810  1.00  7.940          H  
ATOM   1013  HA  LEU A  64      -5.244  -2.199 -12.406  1.00  7.130          H  
ATOM   1014 1HB  LEU A  64      -5.969  -1.647  -9.538  1.00 10.310          H  
ATOM   1015 2HB  LEU A  64      -4.495  -1.047 -10.318  1.00 10.310          H  
ATOM   1016  HG  LEU A  64      -7.350  -0.346 -11.164  1.00 10.310          H  
ATOM   1017 1HD1 LEU A  64      -6.848   1.797 -10.160  1.00 10.310          H  
ATOM   1018 2HD1 LEU A  64      -6.763   0.477  -8.967  1.00 10.310          H  
ATOM   1019 3HD1 LEU A  64      -5.284   1.178  -9.635  1.00 10.310          H  
ATOM   1020 1HD2 LEU A  64      -6.233   1.395 -12.467  1.00 10.310          H  
ATOM   1021 2HD2 LEU A  64      -4.641   0.781 -11.969  1.00 10.310          H  
ATOM   1022 3HD2 LEU A  64      -5.696  -0.182 -13.018  1.00 10.310          H  
ATOM   1023  N   MET A  65      -4.963  -4.569 -10.199  1.00  4.990          N  
ATOM   1024  CA  MET A  65      -4.051  -5.608  -9.764  1.00  4.180          C  
ATOM   1025  C   MET A  65      -3.618  -6.410 -10.959  1.00  3.780          C  
ATOM   1026  O   MET A  65      -2.448  -6.773 -11.079  1.00  2.940          O  
ATOM   1027  CB  MET A  65      -4.668  -6.508  -8.703  1.00  6.180          C  
ATOM   1028  CG  MET A  65      -3.713  -7.608  -8.167  1.00  6.180          C  
ATOM   1029  SD  MET A  65      -2.268  -6.941  -7.336  1.00  6.180          S  
ATOM   1030  CE  MET A  65      -1.746  -8.305  -6.308  1.00  6.180          C  
ATOM   1031  H   MET A  65      -5.916  -4.580  -9.872  1.00  5.990          H  
ATOM   1032  HA  MET A  65      -3.175  -5.134  -9.332  1.00  5.020          H  
ATOM   1033 1HB  MET A  65      -4.993  -5.898  -7.859  1.00  7.410          H  
ATOM   1034 2HB  MET A  65      -5.557  -6.993  -9.115  1.00  7.410          H  
ATOM   1035 1HG  MET A  65      -4.254  -8.232  -7.460  1.00  7.410          H  
ATOM   1036 2HG  MET A  65      -3.368  -8.252  -8.989  1.00  7.410          H  
ATOM   1037 1HE  MET A  65      -0.884  -8.007  -5.736  1.00  7.410          H  
ATOM   1038 2HE  MET A  65      -2.552  -8.582  -5.628  1.00  7.410          H  
ATOM   1039 3HE  MET A  65      -1.489  -9.162  -6.941  1.00  7.410          H  
ATOM   1040  N   SER A  66      -4.529  -6.649 -11.898  1.00  4.510          N  
ATOM   1041  CA  SER A  66      -4.097  -7.379 -13.057  1.00  4.460          C  
ATOM   1042  C   SER A  66      -3.008  -6.589 -13.783  1.00  3.750          C  
ATOM   1043  O   SER A  66      -1.951  -7.147 -14.098  1.00  3.230          O  
ATOM   1044  CB  SER A  66      -5.272  -7.653 -13.968  1.00  6.260          C  
ATOM   1045  OG  SER A  66      -6.206  -8.523 -13.382  1.00  6.260          O  
ATOM   1046  H   SER A  66      -5.517  -6.388 -11.787  1.00  5.410          H  
ATOM   1047  HA  SER A  66      -3.658  -8.315 -12.739  1.00  5.350          H  
ATOM   1048 1HB  SER A  66      -5.762  -6.711 -14.218  1.00  7.520          H  
ATOM   1049 2HB  SER A  66      -4.905  -8.096 -14.884  1.00  7.520          H  
ATOM   1050  HG  SER A  66      -6.922  -8.619 -14.056  1.00  7.520          H  
ATOM   1051  N   CYS A  67      -3.173  -5.262 -13.947  1.00  3.830          N  
ATOM   1052  CA  CYS A  67      -2.079  -4.565 -14.629  1.00  3.280          C  
ATOM   1053  C   CYS A  67      -0.823  -4.457 -13.736  1.00  2.390          C  
ATOM   1054  O   CYS A  67       0.302  -4.448 -14.240  1.00  1.870          O  
ATOM   1055  CB  CYS A  67      -2.477  -3.159 -15.091  1.00  4.810          C  
ATOM   1056  SG  CYS A  67      -2.617  -1.879 -13.806  1.00  4.810          S  
ATOM   1057  H   CYS A  67      -4.056  -4.802 -13.683  1.00  4.600          H  
ATOM   1058  HA  CYS A  67      -1.820  -5.137 -15.518  1.00  3.940          H  
ATOM   1059 1HB  CYS A  67      -1.768  -2.820 -15.817  1.00  5.770          H  
ATOM   1060 2HB  CYS A  67      -3.441  -3.226 -15.585  1.00  5.770          H  
ATOM   1061  HG  CYS A  67      -3.066  -2.683 -12.829  1.00  5.770          H  
ATOM   1062  N   LEU A  68      -0.997  -4.464 -12.409  1.00  2.270          N  
ATOM   1063  CA  LEU A  68       0.128  -4.356 -11.481  1.00  1.640          C  
ATOM   1064  C   LEU A  68       1.097  -5.530 -11.649  1.00  1.170          C  
ATOM   1065  O   LEU A  68       2.314  -5.355 -11.551  1.00  0.880          O  
ATOM   1066  CB  LEU A  68      -0.392  -4.225 -10.032  1.00  2.550          C  
ATOM   1067  CG  LEU A  68       0.638  -4.013  -8.884  1.00  2.550          C  
ATOM   1068  CD1 LEU A  68       1.462  -2.810  -9.142  1.00  2.550          C  
ATOM   1069  CD2 LEU A  68      -0.137  -3.768  -7.564  1.00  2.550          C  
ATOM   1070  H   LEU A  68      -1.948  -4.439 -12.040  1.00  2.720          H  
ATOM   1071  HA  LEU A  68       0.660  -3.442 -11.733  1.00  1.970          H  
ATOM   1072 1HB  LEU A  68      -1.116  -3.412  -9.998  1.00  3.060          H  
ATOM   1073 2HB  LEU A  68      -0.909  -5.149  -9.799  1.00  3.060          H  
ATOM   1074  HG  LEU A  68       1.295  -4.882  -8.798  1.00  3.060          H  
ATOM   1075 1HD1 LEU A  68       2.139  -2.713  -8.320  1.00  3.060          H  
ATOM   1076 2HD1 LEU A  68       2.030  -2.922 -10.050  1.00  3.060          H  
ATOM   1077 3HD1 LEU A  68       0.824  -1.925  -9.216  1.00  3.060          H  
ATOM   1078 1HD2 LEU A  68       0.551  -3.577  -6.743  1.00  3.060          H  
ATOM   1079 2HD2 LEU A  68      -0.766  -2.916  -7.689  1.00  3.060          H  
ATOM   1080 3HD2 LEU A  68      -0.742  -4.615  -7.331  1.00  3.060          H  
ATOM   1081  N   ASP A  69       0.570  -6.733 -11.883  1.00  1.600          N  
ATOM   1082  CA  ASP A  69       1.447  -7.878 -12.122  1.00  1.860          C  
ATOM   1083  C   ASP A  69       1.909  -7.995 -13.581  1.00  1.890          C  
ATOM   1084  O   ASP A  69       3.018  -8.465 -13.847  1.00  2.200          O  
ATOM   1085  CB  ASP A  69       0.789  -9.199 -11.713  1.00  2.500          C  
ATOM   1086  CG  ASP A  69       0.657  -9.389 -10.214  1.00  2.500          C  
ATOM   1087  OD1 ASP A  69       1.675  -9.348  -9.544  1.00  2.500          O  
ATOM   1088  OD2 ASP A  69      -0.426  -9.589  -9.746  1.00  2.500          O  
ATOM   1089  H   ASP A  69      -0.452  -6.835 -11.862  1.00  1.920          H  
ATOM   1090  HA  ASP A  69       2.334  -7.750 -11.504  1.00  2.230          H  
ATOM   1091 1HB  ASP A  69      -0.215  -9.234 -12.150  1.00  3.000          H  
ATOM   1092 2HB  ASP A  69       1.353 -10.033 -12.131  1.00  3.000          H  
ATOM   1093  N   LEU A  70       1.070  -7.583 -14.532  1.00  1.900          N  
ATOM   1094  CA  LEU A  70       1.390  -7.739 -15.951  1.00  2.010          C  
ATOM   1095  C   LEU A  70       2.181  -6.610 -16.650  1.00  1.450          C  
ATOM   1096  O   LEU A  70       2.808  -6.879 -17.681  1.00  1.740          O  
ATOM   1097  CB  LEU A  70       0.081  -7.971 -16.688  1.00  2.770          C  
ATOM   1098  CG  LEU A  70      -0.690  -9.266 -16.292  1.00  2.770          C  
ATOM   1099  CD1 LEU A  70      -2.029  -9.248 -16.962  1.00  2.770          C  
ATOM   1100  CD2 LEU A  70       0.095 -10.547 -16.722  1.00  2.770          C  
ATOM   1101  H   LEU A  70       0.146  -7.221 -14.271  1.00  2.280          H  
ATOM   1102  HA  LEU A  70       2.001  -8.627 -16.040  1.00  2.410          H  
ATOM   1103 1HB  LEU A  70      -0.574  -7.128 -16.485  1.00  3.320          H  
ATOM   1104 2HB  LEU A  70       0.280  -8.001 -17.748  1.00  3.320          H  
ATOM   1105  HG  LEU A  70      -0.842  -9.277 -15.223  1.00  3.320          H  
ATOM   1106 1HD1 LEU A  70      -2.570 -10.134 -16.688  1.00  3.320          H  
ATOM   1107 2HD1 LEU A  70      -2.584  -8.370 -16.649  1.00  3.320          H  
ATOM   1108 3HD1 LEU A  70      -1.895  -9.228 -18.045  1.00  3.320          H  
ATOM   1109 1HD2 LEU A  70      -0.472 -11.424 -16.441  1.00  3.320          H  
ATOM   1110 2HD2 LEU A  70       0.234 -10.532 -17.804  1.00  3.320          H  
ATOM   1111 3HD2 LEU A  70       1.062 -10.589 -16.235  1.00  3.320          H  
ATOM   1112  N   LYS A  71       2.262  -5.414 -16.044  1.00  0.740          N  
ATOM   1113  CA  LYS A  71       2.929  -4.209 -16.583  1.00  0.620          C  
ATOM   1114  C   LYS A  71       4.375  -4.385 -17.046  1.00  0.780          C  
ATOM   1115  O   LYS A  71       4.877  -3.580 -17.833  1.00  1.320          O  
ATOM   1116  CB  LYS A  71       2.928  -3.109 -15.522  1.00  0.920          C  
ATOM   1117  CG  LYS A  71       3.765  -3.481 -14.268  1.00  0.920          C  
ATOM   1118  CD  LYS A  71       3.825  -2.367 -13.250  1.00  0.920          C  
ATOM   1119  CE  LYS A  71       4.518  -2.809 -11.927  1.00  0.920          C  
ATOM   1120  NZ  LYS A  71       5.875  -3.413 -12.132  1.00  0.920          N  
ATOM   1121  H   LYS A  71       1.698  -5.270 -15.203  1.00  0.890          H  
ATOM   1122  HA  LYS A  71       2.348  -3.869 -17.443  1.00  0.740          H  
ATOM   1123 1HB  LYS A  71       3.343  -2.195 -15.947  1.00  1.100          H  
ATOM   1124 2HB  LYS A  71       1.912  -2.888 -15.214  1.00  1.100          H  
ATOM   1125 1HG  LYS A  71       3.326  -4.367 -13.798  1.00  1.100          H  
ATOM   1126 2HG  LYS A  71       4.778  -3.709 -14.556  1.00  1.100          H  
ATOM   1127 1HD  LYS A  71       4.359  -1.522 -13.673  1.00  1.100          H  
ATOM   1128 2HD  LYS A  71       2.805  -2.054 -13.011  1.00  1.100          H  
ATOM   1129 1HE  LYS A  71       4.625  -1.928 -11.292  1.00  1.100          H  
ATOM   1130 2HE  LYS A  71       3.899  -3.526 -11.417  1.00  1.100          H  
ATOM   1131 1HZ  LYS A  71       6.253  -3.658 -11.225  1.00  1.100          H  
ATOM   1132 2HZ  LYS A  71       5.794  -4.253 -12.687  1.00  1.100          H  
ATOM   1133 3HZ  LYS A  71       6.495  -2.769 -12.588  1.00  1.100          H  
ATOM   1134  N   GLU A  72       5.050  -5.433 -16.569  1.00  1.600          N  
ATOM   1135  CA  GLU A  72       6.444  -5.725 -16.909  1.00  2.550          C  
ATOM   1136  C   GLU A  72       6.609  -5.764 -18.413  1.00  3.210          C  
ATOM   1137  O   GLU A  72       7.636  -5.363 -18.960  1.00  3.390          O  
ATOM   1138  CB  GLU A  72       6.876  -7.065 -16.327  1.00  3.190          C  
ATOM   1139  CG  GLU A  72       8.348  -7.419 -16.549  1.00  3.190          C  
ATOM   1140  CD  GLU A  72       8.717  -8.723 -15.928  1.00  3.190          C  
ATOM   1141  OE1 GLU A  72       7.839  -9.385 -15.418  1.00  3.190          O  
ATOM   1142  OE2 GLU A  72       9.868  -9.077 -15.961  1.00  3.190          O  
ATOM   1143  H   GLU A  72       4.552  -6.052 -15.940  1.00  1.920          H  
ATOM   1144  HA  GLU A  72       7.078  -4.933 -16.508  1.00  3.060          H  
ATOM   1145 1HB  GLU A  72       6.686  -7.071 -15.254  1.00  3.830          H  
ATOM   1146 2HB  GLU A  72       6.271  -7.857 -16.767  1.00  3.830          H  
ATOM   1147 1HG  GLU A  72       8.550  -7.477 -17.619  1.00  3.830          H  
ATOM   1148 2HG  GLU A  72       8.974  -6.628 -16.137  1.00  3.830          H  
ATOM   1149  N   CYS A  73       5.574  -6.229 -19.096  1.00  3.700          N  
ATOM   1150  CA  CYS A  73       5.552  -6.378 -20.535  1.00  4.650          C  
ATOM   1151  C   CYS A  73       5.677  -5.068 -21.324  1.00  4.760          C  
ATOM   1152  O   CYS A  73       5.736  -5.086 -22.559  1.00  5.670          O  
ATOM   1153  CB  CYS A  73       4.284  -7.064 -20.926  1.00  6.130          C  
ATOM   1154  SG  CYS A  73       2.846  -6.119 -20.572  1.00  6.130          S  
ATOM   1155  H   CYS A  73       4.743  -6.526 -18.576  1.00  4.440          H  
ATOM   1156  HA  CYS A  73       6.385  -7.023 -20.810  1.00  5.580          H  
ATOM   1157 1HB  CYS A  73       4.318  -7.244 -21.974  1.00  7.360          H  
ATOM   1158 2HB  CYS A  73       4.195  -8.025 -20.421  1.00  7.360          H  
ATOM   1159  HG  CYS A  73       2.793  -6.416 -19.262  1.00  7.360          H  
ATOM   1160  N   GLY A  74       5.680  -3.921 -20.636  1.00  3.980          N  
ATOM   1161  CA  GLY A  74       5.889  -2.628 -21.276  1.00  4.050          C  
ATOM   1162  C   GLY A  74       7.381  -2.335 -21.408  1.00  4.740          C  
ATOM   1163  O   GLY A  74       7.781  -1.325 -21.980  1.00  4.400          O  
ATOM   1164  H   GLY A  74       5.548  -3.942 -19.618  1.00  4.780          H  
ATOM   1165 1HA  GLY A  74       5.435  -2.613 -22.261  1.00  4.860          H  
ATOM   1166 2HA  GLY A  74       5.411  -1.855 -20.679  1.00  4.860          H  
ATOM   1167  N   HIS A  75       8.202  -3.251 -20.920  1.00  5.960          N  
ATOM   1168  CA  HIS A  75       9.643  -3.140 -20.919  1.00  6.890          C  
ATOM   1169  C   HIS A  75      10.230  -4.439 -21.467  1.00  7.610          C  
ATOM   1170  O   HIS A  75      10.861  -5.202 -20.733  1.00  8.360          O  
ATOM   1171  CB  HIS A  75      10.100  -2.857 -19.482  1.00  9.270          C  
ATOM   1172  CG  HIS A  75       9.516  -1.564 -18.951  1.00  9.270          C  
ATOM   1173  ND1 HIS A  75      10.148  -0.341 -19.086  1.00  9.270          N  
ATOM   1174  CD2 HIS A  75       8.315  -1.306 -18.364  1.00  9.270          C  
ATOM   1175  CE1 HIS A  75       9.377   0.605 -18.581  1.00  9.270          C  
ATOM   1176  NE2 HIS A  75       8.250   0.047 -18.154  1.00  9.270          N  
ATOM   1177  H   HIS A  75       7.809  -4.068 -20.452  1.00  7.150          H  
ATOM   1178  HA  HIS A  75       9.961  -2.322 -21.564  1.00  8.270          H  
ATOM   1179 1HB  HIS A  75       9.782  -3.676 -18.832  1.00 11.130          H  
ATOM   1180 2HB  HIS A  75      11.187  -2.799 -19.442  1.00 11.130          H  
ATOM   1181  HD2 HIS A  75       7.535  -2.039 -18.133  1.00 11.130          H  
ATOM   1182  HE1 HIS A  75       9.610   1.672 -18.550  1.00 11.130          H  
ATOM   1183  HE2 HIS A  75       7.435   0.544 -17.752  1.00 11.130          H  
ATOM   1184  N   ALA A  76       9.947  -4.737 -22.745  1.00  7.580          N  
ATOM   1185  CA  ALA A  76      10.335  -6.017 -23.334  1.00  8.380          C  
ATOM   1186  C   ALA A  76      11.846  -6.203 -23.287  1.00  9.210          C  
ATOM   1187  O   ALA A  76      12.627  -5.257 -23.414  1.00  9.200          O  
ATOM   1188  CB  ALA A  76       9.819  -6.140 -24.764  1.00 11.410          C  
ATOM   1189  H   ALA A  76       9.447  -4.057 -23.333  1.00  9.100          H  
ATOM   1190  HA  ALA A  76       9.890  -6.811 -22.735  1.00 10.060          H  
ATOM   1191 1HB  ALA A  76      10.100  -7.110 -25.177  1.00 13.690          H  
ATOM   1192 2HB  ALA A  76       8.732  -6.041 -24.772  1.00 13.690          H  
ATOM   1193 3HB  ALA A  76      10.235  -5.362 -25.359  1.00 13.690          H  
ATOM   1194  N   TYR A  77      12.236  -7.456 -23.111  1.00 10.110          N  
ATOM   1195  CA  TYR A  77      13.623  -7.879 -23.000  1.00 10.550          C  
ATOM   1196  C   TYR A  77      14.303  -8.155 -24.334  1.00 11.340          C  
ATOM   1197  O   TYR A  77      13.639  -8.348 -25.366  1.00 11.450          O  
ATOM   1198  CB  TYR A  77      13.687  -9.111 -22.110  1.00 14.590          C  
ATOM   1199  CG  TYR A  77      13.276  -8.794 -20.700  1.00 14.590          C  
ATOM   1200  CD1 TYR A  77      11.984  -9.085 -20.279  1.00 14.590          C  
ATOM   1201  CD2 TYR A  77      14.167  -8.184 -19.832  1.00 14.590          C  
ATOM   1202  CE1 TYR A  77      11.591  -8.770 -18.996  1.00 14.590          C  
ATOM   1203  CE2 TYR A  77      13.772  -7.868 -18.551  1.00 14.590          C  
ATOM   1204  CZ  TYR A  77      12.490  -8.160 -18.131  1.00 14.590          C  
ATOM   1205  OH  TYR A  77      12.100  -7.823 -16.855  1.00 14.590          O  
ATOM   1206  H   TYR A  77      11.513  -8.150 -23.007  1.00 12.130          H  
ATOM   1207  HA  TYR A  77      14.178  -7.074 -22.516  1.00 12.660          H  
ATOM   1208 1HB  TYR A  77      13.030  -9.885 -22.498  1.00 17.510          H  
ATOM   1209 2HB  TYR A  77      14.701  -9.511 -22.097  1.00 17.510          H  
ATOM   1210  HD1 TYR A  77      11.278  -9.555 -20.961  1.00 17.510          H  
ATOM   1211  HD2 TYR A  77      15.178  -7.946 -20.161  1.00 17.510          H  
ATOM   1212  HE1 TYR A  77      10.576  -8.991 -18.660  1.00 17.510          H  
ATOM   1213  HE2 TYR A  77      14.467  -7.382 -17.868  1.00 17.510          H  
ATOM   1214  HH  TYR A  77      11.232  -8.243 -16.642  1.00 17.510          H  
ATOM   1215  N   SER A  78      15.638  -8.140 -24.304  1.00 12.010          N  
ATOM   1216  CA  SER A  78      16.452  -8.399 -25.478  1.00 12.910          C  
ATOM   1217  C   SER A  78      16.059  -9.717 -26.124  1.00 13.340          C  
ATOM   1218  O   SER A  78      15.871 -10.731 -25.451  1.00 13.960          O  
ATOM   1219  CB  SER A  78      17.915  -8.437 -25.086  1.00 17.710          C  
ATOM   1220  OG  SER A  78      18.335  -7.196 -24.583  1.00 17.710          O  
ATOM   1221  H   SER A  78      16.116  -7.945 -23.434  1.00 14.410          H  
ATOM   1222  HA  SER A  78      16.301  -7.594 -26.195  1.00 15.490          H  
ATOM   1223 1HB  SER A  78      18.068  -9.210 -24.333  1.00 21.260          H  
ATOM   1224 2HB  SER A  78      18.517  -8.704 -25.953  1.00 21.260          H  
ATOM   1225  HG  SER A  78      19.266  -7.299 -24.368  1.00 21.260          H  
ATOM   1226  N   GLY A  79      15.944  -9.688 -27.449  1.00 13.090          N  
ATOM   1227  CA  GLY A  79      15.560 -10.841 -28.262  1.00 13.550          C  
ATOM   1228  C   GLY A  79      14.052 -10.870 -28.544  1.00 13.320          C  
ATOM   1229  O   GLY A  79      13.595 -11.576 -29.445  1.00 14.010          O  
ATOM   1230  H   GLY A  79      16.147  -8.821 -27.923  1.00 15.710          H  
ATOM   1231 1HA  GLY A  79      16.109 -10.821 -29.204  1.00 16.260          H  
ATOM   1232 2HA  GLY A  79      15.849 -11.757 -27.746  1.00 16.260          H  
ATOM   1233  N   ILE A  80      13.290 -10.075 -27.791  1.00 12.440          N  
ATOM   1234  CA  ILE A  80      11.845  -9.972 -27.927  1.00 12.310          C  
ATOM   1235  C   ILE A  80      11.543  -8.589 -28.489  1.00 12.370          C  
ATOM   1236  O   ILE A  80      10.985  -8.448 -29.591  1.00 12.450          O  
ATOM   1237  CB  ILE A  80      11.177 -10.203 -26.549  1.00 17.290          C  
ATOM   1238  CG1 ILE A  80      11.540 -11.636 -26.065  1.00 17.290          C  
ATOM   1239  CG2 ILE A  80       9.665  -9.989 -26.626  1.00 17.290          C  
ATOM   1240  CD1 ILE A  80      11.179 -11.934 -24.632  1.00 17.290          C  
ATOM   1241  H   ILE A  80      13.726  -9.526 -27.048  1.00 14.930          H  
ATOM   1242  HA  ILE A  80      11.490 -10.724 -28.630  1.00 14.770          H  
ATOM   1243  HB  ILE A  80      11.583  -9.511 -25.828  1.00 20.740          H  
ATOM   1244 1HG1 ILE A  80      11.048 -12.358 -26.712  1.00 20.740          H  
ATOM   1245 2HG1 ILE A  80      12.617 -11.770 -26.156  1.00 20.740          H  
ATOM   1246 1HG2 ILE A  80       9.212 -10.144 -25.657  1.00 20.740          H  
ATOM   1247 2HG2 ILE A  80       9.465  -8.987 -26.933  1.00 20.740          H  
ATOM   1248 3HG2 ILE A  80       9.235 -10.687 -27.343  1.00 20.740          H  
ATOM   1249 1HD1 ILE A  80      11.491 -12.950 -24.392  1.00 20.740          H  
ATOM   1250 2HD1 ILE A  80      11.697 -11.235 -23.980  1.00 20.740          H  
ATOM   1251 3HD1 ILE A  80      10.112 -11.849 -24.479  1.00 20.740          H  
ATOM   1252  N   VAL A  81      12.051  -7.583 -27.764  1.00 12.480          N  
ATOM   1253  CA  VAL A  81      11.918  -6.141 -28.005  1.00 12.590          C  
ATOM   1254  C   VAL A  81      12.407  -5.712 -29.380  1.00 13.090          C  
ATOM   1255  O   VAL A  81      12.130  -4.601 -29.834  1.00 13.180          O  
ATOM   1256  CB  VAL A  81      12.682  -5.374 -26.912  1.00 17.580          C  
ATOM   1257  CG1 VAL A  81      14.181  -5.508 -27.092  1.00 17.580          C  
ATOM   1258  CG2 VAL A  81      12.253  -3.913 -26.902  1.00 17.580          C  
ATOM   1259  H   VAL A  81      12.521  -7.855 -26.898  1.00 14.980          H  
ATOM   1260  HA  VAL A  81      10.860  -5.884 -27.920  1.00 15.110          H  
ATOM   1261  HB  VAL A  81      12.446  -5.827 -25.973  1.00 21.100          H  
ATOM   1262 1HG1 VAL A  81      14.686  -4.994 -26.271  1.00 21.100          H  
ATOM   1263 2HG1 VAL A  81      14.442  -6.554 -27.077  1.00 21.100          H  
ATOM   1264 3HG1 VAL A  81      14.496  -5.067 -28.032  1.00 21.100          H  
ATOM   1265 1HG2 VAL A  81      12.762  -3.407 -26.085  1.00 21.100          H  
ATOM   1266 2HG2 VAL A  81      12.498  -3.419 -27.826  1.00 21.100          H  
ATOM   1267 3HG2 VAL A  81      11.183  -3.867 -26.757  1.00 21.100          H  
ATOM   1268  N   ALA A  82      13.186  -6.569 -30.025  1.00 13.570          N  
ATOM   1269  CA  ALA A  82      13.703  -6.299 -31.344  1.00 14.240          C  
ATOM   1270  C   ALA A  82      12.543  -6.032 -32.287  1.00 14.110          C  
ATOM   1271  O   ALA A  82      12.629  -5.155 -33.152  1.00 14.610          O  
ATOM   1272  CB  ALA A  82      14.522  -7.476 -31.840  1.00 19.670          C  
ATOM   1273  H   ALA A  82      13.383  -7.449 -29.574  1.00 16.280          H  
ATOM   1274  HA  ALA A  82      14.329  -5.408 -31.299  1.00 17.090          H  
ATOM   1275 1HB  ALA A  82      14.904  -7.258 -32.837  1.00 23.600          H  
ATOM   1276 2HB  ALA A  82      15.351  -7.656 -31.161  1.00 23.600          H  
ATOM   1277 3HB  ALA A  82      13.889  -8.363 -31.882  1.00 23.600          H  
ATOM   1278  N   HIS A  83      11.434  -6.752 -32.095  1.00 13.550          N  
ATOM   1279  CA  HIS A  83      10.278  -6.555 -32.942  1.00 13.540          C  
ATOM   1280  C   HIS A  83       9.079  -6.163 -32.083  1.00 13.450          C  
ATOM   1281  O   HIS A  83       8.163  -5.453 -32.516  1.00 13.830          O  
ATOM   1282  CB  HIS A  83       9.999  -7.843 -33.711  1.00 18.960          C  
ATOM   1283  CG  HIS A  83      11.177  -8.270 -34.531  1.00 18.960          C  
ATOM   1284  ND1 HIS A  83      11.566  -7.619 -35.681  1.00 18.960          N  
ATOM   1285  CD2 HIS A  83      12.068  -9.270 -34.342  1.00 18.960          C  
ATOM   1286  CE1 HIS A  83      12.644  -8.209 -36.167  1.00 18.960          C  
ATOM   1287  NE2 HIS A  83      12.968  -9.212 -35.372  1.00 18.960          N  
ATOM   1288  H   HIS A  83      11.397  -7.450 -31.351  1.00 16.260          H  
ATOM   1289  HA  HIS A  83      10.462  -5.755 -33.655  1.00 16.250          H  
ATOM   1290 1HB  HIS A  83       9.751  -8.640 -33.011  1.00 22.750          H  
ATOM   1291 2HB  HIS A  83       9.146  -7.700 -34.372  1.00 22.750          H  
ATOM   1292  HD1 HIS A  83      11.291  -6.695 -35.943  1.00 22.750          H  
ATOM   1293  HD2 HIS A  83      12.172 -10.032 -33.568  1.00 22.750          H  
ATOM   1294  HE1 HIS A  83      13.111  -7.842 -37.081  1.00 22.750          H  
ATOM   1295  N   GLN A  84       9.096  -6.586 -30.825  1.00 13.130          N  
ATOM   1296  CA  GLN A  84       7.963  -6.369 -29.952  1.00 13.250          C  
ATOM   1297  C   GLN A  84       8.012  -5.033 -29.230  1.00 13.530          C  
ATOM   1298  O   GLN A  84       8.334  -4.963 -28.046  1.00 13.730          O  
ATOM   1299  CB  GLN A  84       7.842  -7.494 -28.950  1.00 18.500          C  
ATOM   1300  CG  GLN A  84       7.635  -8.893 -29.579  1.00 18.500          C  
ATOM   1301  CD  GLN A  84       6.404  -9.005 -30.484  1.00 18.500          C  
ATOM   1302  OE1 GLN A  84       5.256  -8.766 -30.097  1.00 18.500          O  
ATOM   1303  NE2 GLN A  84       6.662  -9.389 -31.722  1.00 18.500          N  
ATOM   1304  H   GLN A  84       9.883  -7.127 -30.469  1.00 15.760          H  
ATOM   1305  HA  GLN A  84       7.061  -6.368 -30.564  1.00 15.900          H  
ATOM   1306 1HB  GLN A  84       8.755  -7.519 -28.389  1.00 22.200          H  
ATOM   1307 2HB  GLN A  84       7.066  -7.269 -28.261  1.00 22.200          H  
ATOM   1308 1HG  GLN A  84       8.514  -9.140 -30.171  1.00 22.200          H  
ATOM   1309 2HG  GLN A  84       7.515  -9.618 -28.781  1.00 22.200          H  
ATOM   1310 1HE2 GLN A  84       5.927  -9.491 -32.400  1.00 22.200          H  
ATOM   1311 2HE2 GLN A  84       7.607  -9.581 -31.986  1.00 22.200          H  
ATOM   1312  N   LYS A  85       7.681  -3.976 -29.972  1.00 13.700          N  
ATOM   1313  CA  LYS A  85       7.704  -2.596 -29.457  1.00 14.150          C  
ATOM   1314  C   LYS A  85       6.363  -2.195 -28.805  1.00 14.470          C  
ATOM   1315  O   LYS A  85       6.244  -1.119 -28.205  1.00 14.940          O  
ATOM   1316  CB  LYS A  85       8.030  -1.615 -30.589  1.00 19.630          C  
ATOM   1317  CG  LYS A  85       9.402  -1.808 -31.292  1.00 19.630          C  
ATOM   1318  CD  LYS A  85      10.588  -1.537 -30.371  1.00 19.630          C  
ATOM   1319  CE  LYS A  85      11.906  -1.408 -31.167  1.00 19.630          C  
ATOM   1320  NZ  LYS A  85      12.281  -2.676 -31.858  1.00 19.630          N  
ATOM   1321  H   LYS A  85       7.472  -4.178 -30.956  1.00 16.440          H  
ATOM   1322  HA  LYS A  85       8.472  -2.528 -28.685  1.00 16.980          H  
ATOM   1323 1HB  LYS A  85       7.255  -1.680 -31.360  1.00 23.560          H  
ATOM   1324 2HB  LYS A  85       8.002  -0.596 -30.198  1.00 23.560          H  
ATOM   1325 1HG  LYS A  85       9.466  -2.840 -31.640  1.00 23.560          H  
ATOM   1326 2HG  LYS A  85       9.463  -1.155 -32.159  1.00 23.560          H  
ATOM   1327 1HD  LYS A  85      10.421  -0.622 -29.809  1.00 23.560          H  
ATOM   1328 2HD  LYS A  85      10.693  -2.366 -29.665  1.00 23.560          H  
ATOM   1329 1HE  LYS A  85      11.804  -0.616 -31.912  1.00 23.560          H  
ATOM   1330 2HE  LYS A  85      12.700  -1.140 -30.473  1.00 23.560          H  
ATOM   1331 1HZ  LYS A  85      13.151  -2.570 -32.355  1.00 23.560          H  
ATOM   1332 2HZ  LYS A  85      12.377  -3.430 -31.158  1.00 23.560          H  
ATOM   1333 3HZ  LYS A  85      11.568  -2.946 -32.516  1.00 23.560          H  
ATOM   1334  N   HIS A  86       5.346  -3.027 -29.025  1.00 14.310          N  
ATOM   1335  CA  HIS A  86       3.992  -2.854 -28.506  1.00 14.640          C  
ATOM   1336  C   HIS A  86       3.937  -3.514 -27.142  1.00 14.110          C  
ATOM   1337  O   HIS A  86       4.703  -4.438 -26.880  1.00 14.420          O  
ATOM   1338  CB  HIS A  86       2.930  -3.462 -29.452  1.00 20.360          C  
ATOM   1339  CG  HIS A  86       1.461  -3.111 -29.098  1.00 20.360          C  
ATOM   1340  ND1 HIS A  86       0.716  -3.804 -28.148  1.00 20.360          N  
ATOM   1341  CD2 HIS A  86       0.644  -2.133 -29.566  1.00 20.360          C  
ATOM   1342  CE1 HIS A  86      -0.489  -3.268 -28.059  1.00 20.360          C  
ATOM   1343  NE2 HIS A  86      -0.557  -2.247 -28.902  1.00 20.360          N  
ATOM   1344  H   HIS A  86       5.552  -3.852 -29.567  1.00 17.170          H  
ATOM   1345  HA  HIS A  86       3.768  -1.796 -28.380  1.00 17.570          H  
ATOM   1346 1HB  HIS A  86       3.124  -3.133 -30.474  1.00 24.440          H  
ATOM   1347 2HB  HIS A  86       3.024  -4.548 -29.439  1.00 24.440          H  
ATOM   1348  HD1 HIS A  86       1.050  -4.505 -27.472  1.00 24.440          H  
ATOM   1349  HD2 HIS A  86       0.774  -1.343 -30.302  1.00 24.440          H  
ATOM   1350  HE1 HIS A  86      -1.226  -3.677 -27.358  1.00 24.440          H  
ATOM   1351  N   LEU A  87       3.058  -3.052 -26.270  1.00 13.390          N  
ATOM   1352  CA  LEU A  87       2.869  -3.722 -24.992  1.00 12.930          C  
ATOM   1353  C   LEU A  87       2.472  -5.171 -25.211  1.00 13.660          C  
ATOM   1354  O   LEU A  87       1.595  -5.447 -26.034  1.00 14.100          O  
ATOM   1355  CB  LEU A  87       1.681  -3.086 -24.249  1.00 18.290          C  
ATOM   1356  CG  LEU A  87       1.401  -3.578 -22.824  1.00 18.290          C  
ATOM   1357  CD1 LEU A  87       2.486  -3.079 -21.931  1.00 18.290          C  
ATOM   1358  CD2 LEU A  87       0.048  -3.135 -22.392  1.00 18.290          C  
ATOM   1359  H   LEU A  87       2.493  -2.243 -26.494  1.00 16.070          H  
ATOM   1360  HA  LEU A  87       3.801  -3.685 -24.432  1.00 15.520          H  
ATOM   1361 1HB  LEU A  87       1.845  -2.013 -24.197  1.00 21.940          H  
ATOM   1362 2HB  LEU A  87       0.776  -3.261 -24.836  1.00 21.940          H  
ATOM   1363  HG  LEU A  87       1.421  -4.661 -22.793  1.00 21.940          H  
ATOM   1364 1HD1 LEU A  87       2.318  -3.409 -20.921  1.00 21.940          H  
ATOM   1365 2HD1 LEU A  87       3.407  -3.465 -22.277  1.00 21.940          H  
ATOM   1366 3HD1 LEU A  87       2.505  -1.993 -21.950  1.00 21.940          H  
ATOM   1367 1HD2 LEU A  87      -0.154  -3.483 -21.380  1.00 21.940          H  
ATOM   1368 2HD2 LEU A  87       0.011  -2.069 -22.420  1.00 21.940          H  
ATOM   1369 3HD2 LEU A  87      -0.709  -3.537 -23.070  1.00 21.940          H  
ATOM   1370  N   LEU A  88       3.117  -6.112 -24.530  1.00 13.880          N  
ATOM   1371  CA  LEU A  88       2.678  -7.496 -24.681  1.00 14.640          C  
ATOM   1372  C   LEU A  88       1.882  -7.852 -23.413  1.00 15.610          C  
ATOM   1373  O   LEU A  88       2.405  -8.612 -22.592  1.00 16.070          O  
ATOM   1374  CB  LEU A  88       3.885  -8.420 -24.831  1.00 20.190          C  
ATOM   1375  CG  LEU A  88       4.906  -8.025 -25.910  1.00 20.190          C  
ATOM   1376  CD1 LEU A  88       5.995  -9.100 -25.918  1.00 20.190          C  
ATOM   1377  CD2 LEU A  88       4.237  -7.816 -27.276  1.00 20.190          C  
ATOM   1378  H   LEU A  88       3.893  -5.851 -23.904  1.00 16.660          H  
ATOM   1379  HA  LEU A  88       2.056  -7.592 -25.562  1.00 17.570          H  
ATOM   1380 1HB  LEU A  88       4.415  -8.481 -23.892  1.00 24.230          H  
ATOM   1381 2HB  LEU A  88       3.535  -9.412 -25.088  1.00 24.230          H  
ATOM   1382  HG  LEU A  88       5.375  -7.082 -25.623  1.00 24.230          H  
ATOM   1383 1HD1 LEU A  88       6.754  -8.846 -26.626  1.00 24.230          H  
ATOM   1384 2HD1 LEU A  88       6.438  -9.169 -24.927  1.00 24.230          H  
ATOM   1385 3HD1 LEU A  88       5.548 -10.062 -26.188  1.00 24.230          H  
ATOM   1386 1HD2 LEU A  88       4.959  -7.520 -27.989  1.00 24.230          H  
ATOM   1387 2HD2 LEU A  88       3.779  -8.712 -27.604  1.00 24.230          H  
ATOM   1388 3HD2 LEU A  88       3.495  -7.030 -27.212  1.00 24.230          H  
ATOM   1389  N   PRO A  89       0.581  -7.490 -23.283  1.00 16.040          N  
ATOM   1390  CA  PRO A  89      -0.151  -7.475 -22.014  1.00 16.850          C  
ATOM   1391  C   PRO A  89      -0.130  -8.771 -21.216  1.00 17.760          C  
ATOM   1392  O   PRO A  89      -0.110  -8.737 -19.993  1.00 17.730          O  
ATOM   1393  CB  PRO A  89      -1.578  -7.170 -22.475  1.00 25.280          C  
ATOM   1394  CG  PRO A  89      -1.619  -7.567 -23.937  1.00 25.280          C  
ATOM   1395  CD  PRO A  89      -0.259  -7.246 -24.459  1.00 25.280          C  
ATOM   1396  HA  PRO A  89       0.206  -6.640 -21.400  1.00 20.220          H  
ATOM   1397 1HB  PRO A  89      -2.301  -7.738 -21.863  1.00 30.330          H  
ATOM   1398 2HB  PRO A  89      -1.807  -6.101 -22.330  1.00 30.330          H  
ATOM   1399 1HG  PRO A  89      -1.906  -8.628 -24.054  1.00 30.330          H  
ATOM   1400 2HG  PRO A  89      -2.397  -6.983 -24.449  1.00 30.330          H  
ATOM   1401 1HD  PRO A  89      -0.033  -7.925 -25.282  1.00 30.330          H  
ATOM   1402 2HD  PRO A  89      -0.235  -6.193 -24.748  1.00 30.330          H  
ATOM   1403  N   THR A  90      -0.061  -9.899 -21.902  1.00 18.650          N  
ATOM   1404  CA  THR A  90      -0.004 -11.194 -21.256  1.00 19.620          C  
ATOM   1405  C   THR A  90       1.039 -12.077 -21.920  1.00 19.810          C  
ATOM   1406  O   THR A  90       0.853 -13.284 -22.079  1.00 20.590          O  
ATOM   1407  CB  THR A  90      -1.353 -11.881 -21.399  1.00 27.080          C  
ATOM   1408  OG1 THR A  90      -1.685 -11.937 -22.785  1.00 27.080          O  
ATOM   1409  CG2 THR A  90      -2.447 -11.154 -20.630  1.00 27.080          C  
ATOM   1410  H   THR A  90      -0.112  -9.894 -22.906  1.00 22.380          H  
ATOM   1411  HA  THR A  90       0.254 -11.056 -20.207  1.00 23.540          H  
ATOM   1412  HB  THR A  90      -1.255 -12.879 -21.045  1.00 32.500          H  
ATOM   1413  HG1 THR A  90      -2.170 -12.771 -22.959  1.00 32.500          H  
ATOM   1414 1HG2 THR A  90      -3.388 -11.677 -20.759  1.00 32.500          H  
ATOM   1415 2HG2 THR A  90      -2.198 -11.123 -19.572  1.00 32.500          H  
ATOM   1416 3HG2 THR A  90      -2.562 -10.143 -20.993  1.00 32.500          H  
ATOM   1417  N   SER A  91       2.148 -11.451 -22.295  1.00 19.180          N  
ATOM   1418  CA  SER A  91       3.291 -12.046 -22.997  1.00 19.340          C  
ATOM   1419  C   SER A  91       3.049 -12.631 -24.435  1.00 20.060          C  
ATOM   1420  O   SER A  91       3.833 -13.488 -24.848  1.00 20.000          O  
ATOM   1421  CB  SER A  91       3.865 -13.186 -22.143  1.00 27.010          C  
ATOM   1422  OG  SER A  91       4.242 -12.752 -20.858  1.00 27.010          O  
ATOM   1423  H   SER A  91       2.199 -10.446 -22.106  1.00 23.020          H  
ATOM   1424  HA  SER A  91       4.047 -11.263 -23.088  1.00 23.210          H  
ATOM   1425 1HB  SER A  91       3.145 -13.993 -22.058  1.00 32.410          H  
ATOM   1426 2HB  SER A  91       4.738 -13.599 -22.646  1.00 32.410          H  
ATOM   1427  HG  SER A  91       4.323 -13.583 -20.317  1.00 32.410          H  
ATOM   1428  N   PRO A  92       2.017 -12.236 -25.239  1.00 20.780          N  
ATOM   1429  CA  PRO A  92       1.788 -12.697 -26.583  1.00 21.550          C  
ATOM   1430  C   PRO A  92       2.653 -11.930 -27.526  1.00 21.930          C  
ATOM   1431  O   PRO A  92       3.077 -10.850 -27.155  1.00 21.990          O  
ATOM   1432  CB  PRO A  92       0.382 -12.260 -26.836  1.00 32.330          C  
ATOM   1433  CG  PRO A  92       0.271 -10.996 -26.073  1.00 32.330          C  
ATOM   1434  CD  PRO A  92       1.036 -11.223 -24.865  1.00 32.330          C  
ATOM   1435  HA  PRO A  92       1.929 -13.785 -26.635  1.00 25.860          H  
ATOM   1436 1HB  PRO A  92       0.289 -12.075 -27.897  1.00 38.790          H  
ATOM   1437 2HB  PRO A  92      -0.338 -13.038 -26.548  1.00 38.790          H  
ATOM   1438 1HG  PRO A  92       0.652 -10.149 -26.659  1.00 38.790          H  
ATOM   1439 2HG  PRO A  92      -0.789 -10.782 -25.837  1.00 38.790          H  
ATOM   1440 1HD  PRO A  92       1.486 -10.316 -24.522  1.00 38.790          H  
ATOM   1441 2HD  PRO A  92       0.287 -11.631 -24.237  1.00 38.790          H  
ATOM   1442  N   PRO A  93       2.896 -12.398 -28.740  1.00 22.260          N  
ATOM   1443  CA  PRO A  93       3.410 -11.574 -29.796  1.00 22.620          C  
ATOM   1444  C   PRO A  93       2.267 -10.695 -30.306  1.00 22.460          C  
ATOM   1445  O   PRO A  93       1.110 -11.152 -30.387  1.00 23.220          O  
ATOM   1446  CB  PRO A  93       3.863 -12.605 -30.829  1.00 33.930          C  
ATOM   1447  CG  PRO A  93       2.933 -13.798 -30.591  1.00 33.930          C  
ATOM   1448  CD  PRO A  93       2.662 -13.798 -29.084  1.00 33.930          C  
ATOM   1449  HA  PRO A  93       4.246 -10.968 -29.416  1.00 27.140          H  
ATOM   1450 1HB  PRO A  93       3.770 -12.181 -31.842  1.00 40.720          H  
ATOM   1451 2HB  PRO A  93       4.925 -12.849 -30.680  1.00 40.720          H  
ATOM   1452 1HG  PRO A  93       2.008 -13.673 -31.183  1.00 40.720          H  
ATOM   1453 2HG  PRO A  93       3.407 -14.726 -30.943  1.00 40.720          H  
ATOM   1454 1HD  PRO A  93       1.612 -14.071 -28.908  1.00 40.720          H  
ATOM   1455 2HD  PRO A  93       3.366 -14.452 -28.548  1.00 40.720          H  
ATOM   1456  N   ILE A  94       2.591  -9.499 -30.770  1.00 21.510          N  
ATOM   1457  CA  ILE A  94       1.579  -8.637 -31.370  1.00 21.310          C  
ATOM   1458  C   ILE A  94       1.824  -8.391 -32.849  1.00 21.860          C  
ATOM   1459  O   ILE A  94       2.840  -7.823 -33.243  1.00 22.150          O  
ATOM   1460  CB  ILE A  94       1.496  -7.286 -30.602  1.00 29.910          C  
ATOM   1461  CG1 ILE A  94       1.162  -7.524 -29.077  1.00 29.910          C  
ATOM   1462  CG2 ILE A  94       0.484  -6.307 -31.256  1.00 29.910          C  
ATOM   1463  CD1 ILE A  94      -0.182  -8.169 -28.741  1.00 29.910          C  
ATOM   1464  H   ILE A  94       3.558  -9.171 -30.675  1.00 25.810          H  
ATOM   1465  HA  ILE A  94       0.618  -9.130 -31.292  1.00 25.570          H  
ATOM   1466  HB  ILE A  94       2.482  -6.820 -30.624  1.00 35.900          H  
ATOM   1467 1HG1 ILE A  94       1.907  -8.174 -28.677  1.00 35.900          H  
ATOM   1468 2HG1 ILE A  94       1.219  -6.569 -28.563  1.00 35.900          H  
ATOM   1469 1HG2 ILE A  94       0.477  -5.370 -30.709  1.00 35.900          H  
ATOM   1470 2HG2 ILE A  94       0.772  -6.107 -32.285  1.00 35.900          H  
ATOM   1471 3HG2 ILE A  94      -0.510  -6.736 -31.244  1.00 35.900          H  
ATOM   1472 1HD1 ILE A  94      -0.259  -8.272 -27.668  1.00 35.900          H  
ATOM   1473 2HD1 ILE A  94      -0.995  -7.543 -29.095  1.00 35.900          H  
ATOM   1474 3HD1 ILE A  94      -0.249  -9.152 -29.197  1.00 35.900          H  
ATOM   1475  N   SER A  95       0.836  -8.768 -33.658  1.00 22.080          N  
ATOM   1476  CA  SER A  95       0.862  -8.559 -35.106  1.00 22.670          C  
ATOM   1477  C   SER A  95       0.928  -7.084 -35.418  1.00 23.230          C  
ATOM   1478  O   SER A  95       0.246  -6.286 -34.761  1.00 23.420          O  
ATOM   1479  CB  SER A  95      -0.372  -9.130 -35.765  1.00 31.500          C  
ATOM   1480  OG  SER A  95      -0.408  -8.777 -37.129  1.00 31.500          O  
ATOM   1481  H   SER A  95       0.040  -9.230 -33.241  1.00 26.500          H  
ATOM   1482  HA  SER A  95       1.750  -9.042 -35.519  1.00 27.200          H  
ATOM   1483 1HB  SER A  95      -0.369 -10.212 -35.667  1.00 37.800          H  
ATOM   1484 2HB  SER A  95      -1.264  -8.752 -35.264  1.00 37.800          H  
ATOM   1485  HG  SER A  95      -1.174  -9.239 -37.493  1.00 37.800          H  
ATOM   1486  N   GLN A  96       1.669  -6.706 -36.465  1.00 23.590          N  
ATOM   1487  CA  GLN A  96       1.754  -5.295 -36.837  1.00 24.180          C  
ATOM   1488  C   GLN A  96       0.387  -4.741 -37.229  1.00 24.620          C  
ATOM   1489  O   GLN A  96       0.173  -3.525 -37.238  1.00 24.820          O  
ATOM   1490  CB  GLN A  96       2.772  -5.076 -37.973  1.00 33.620          C  
ATOM   1491  CG  GLN A  96       2.413  -5.680 -39.346  1.00 33.620          C  
ATOM   1492  CD  GLN A  96       2.864  -7.118 -39.487  1.00 33.620          C  
ATOM   1493  OE1 GLN A  96       2.920  -7.856 -38.491  1.00 33.620          O  
ATOM   1494  NE2 GLN A  96       3.192  -7.526 -40.707  1.00 33.620          N  
ATOM   1495  H   GLN A  96       2.200  -7.406 -36.988  1.00 28.310          H  
ATOM   1496  HA  GLN A  96       2.111  -4.742 -35.968  1.00 29.020          H  
ATOM   1497 1HB  GLN A  96       2.916  -4.005 -38.114  1.00 40.340          H  
ATOM   1498 2HB  GLN A  96       3.735  -5.488 -37.671  1.00 40.340          H  
ATOM   1499 1HG  GLN A  96       1.346  -5.637 -39.522  1.00 40.340          H  
ATOM   1500 2HG  GLN A  96       2.926  -5.097 -40.111  1.00 40.340          H  
ATOM   1501 1HE2 GLN A  96       3.499  -8.468 -40.854  1.00 40.340          H  
ATOM   1502 2HE2 GLN A  96       3.135  -6.895 -41.483  1.00 40.340          H  
ATOM   1503  N   ALA A  97      -0.542  -5.628 -37.597  1.00 24.820          N  
ATOM   1504  CA  ALA A  97      -1.885  -5.202 -37.941  1.00 25.320          C  
ATOM   1505  C   ALA A  97      -2.573  -4.593 -36.720  1.00 24.880          C  
ATOM   1506  O   ALA A  97      -3.311  -3.601 -36.833  1.00 25.280          O  
ATOM   1507  CB  ALA A  97      -2.688  -6.375 -38.465  1.00 35.250          C  
ATOM   1508  H   ALA A  97      -0.309  -6.623 -37.585  1.00 29.780          H  
ATOM   1509  HA  ALA A  97      -1.815  -4.436 -38.712  1.00 30.380          H  
ATOM   1510 1HB  ALA A  97      -3.688  -6.037 -38.732  1.00 42.300          H  
ATOM   1511 2HB  ALA A  97      -2.194  -6.788 -39.342  1.00 42.300          H  
ATOM   1512 3HB  ALA A  97      -2.758  -7.138 -37.692  1.00 42.300          H  
ATOM   1513  N   SER A  98      -2.315  -5.192 -35.544  1.00 24.110          N  
ATOM   1514  CA  SER A  98      -2.928  -4.771 -34.304  1.00 23.700          C  
ATOM   1515  C   SER A  98      -2.169  -3.593 -33.756  1.00 23.440          C  
ATOM   1516  O   SER A  98      -2.771  -2.701 -33.164  1.00 23.030          O  
ATOM   1517  CB  SER A  98      -2.942  -5.902 -33.291  1.00 33.340          C  
ATOM   1518  OG  SER A  98      -3.765  -6.960 -33.713  1.00 33.340          O  
ATOM   1519  H   SER A  98      -1.650  -5.956 -35.491  1.00 28.930          H  
ATOM   1520  HA  SER A  98      -3.956  -4.467 -34.503  1.00 28.440          H  
ATOM   1521 1HB  SER A  98      -1.928  -6.266 -33.150  1.00 40.010          H  
ATOM   1522 2HB  SER A  98      -3.294  -5.524 -32.331  1.00 40.010          H  
ATOM   1523  HG  SER A  98      -3.830  -7.558 -32.961  1.00 40.010          H  
ATOM   1524  N   GLU A  99      -0.846  -3.575 -33.957  1.00 23.720          N  
ATOM   1525  CA  GLU A  99      -0.043  -2.456 -33.481  1.00 23.610          C  
ATOM   1526  C   GLU A  99      -0.514  -1.186 -34.179  1.00 23.720          C  
ATOM   1527  O   GLU A  99      -0.678  -0.135 -33.544  1.00 23.860          O  
ATOM   1528  CB  GLU A  99       1.444  -2.678 -33.730  1.00 33.100          C  
ATOM   1529  CG  GLU A  99       2.326  -1.564 -33.188  1.00 33.100          C  
ATOM   1530  CD  GLU A  99       3.771  -1.806 -33.375  1.00 33.100          C  
ATOM   1531  OE1 GLU A  99       4.126  -2.779 -33.982  1.00 33.100          O  
ATOM   1532  OE2 GLU A  99       4.533  -1.021 -32.894  1.00 33.100          O  
ATOM   1533  H   GLU A  99      -0.408  -4.374 -34.424  1.00 28.460          H  
ATOM   1534  HA  GLU A  99      -0.204  -2.343 -32.411  1.00 28.330          H  
ATOM   1535 1HB  GLU A  99       1.754  -3.624 -33.280  1.00 39.720          H  
ATOM   1536 2HB  GLU A  99       1.621  -2.745 -34.799  1.00 39.720          H  
ATOM   1537 1HG  GLU A  99       2.067  -0.631 -33.688  1.00 39.720          H  
ATOM   1538 2HG  GLU A  99       2.130  -1.436 -32.137  1.00 39.720          H  
ATOM   1539  N   GLY A 100      -0.742  -1.287 -35.496  1.00 23.700          N  
ATOM   1540  CA  GLY A 100      -1.239  -0.176 -36.278  1.00 23.810          C  
ATOM   1541  C   GLY A 100      -2.584   0.281 -35.733  1.00 23.400          C  
ATOM   1542  O   GLY A 100      -2.740   1.435 -35.325  1.00 23.320          O  
ATOM   1543  H   GLY A 100      -0.533  -2.163 -35.985  1.00 28.440          H  
ATOM   1544 1HA  GLY A 100      -0.524   0.645 -36.252  1.00 28.570          H  
ATOM   1545 2HA  GLY A 100      -1.347  -0.488 -37.317  1.00 28.570          H  
ATOM   1546  N   ALA A 101      -3.561  -0.630 -35.649  1.00 23.190          N  
ATOM   1547  CA  ALA A 101      -4.867  -0.228 -35.150  1.00 22.900          C  
ATOM   1548  C   ALA A 101      -4.789   0.373 -33.747  1.00 22.470          C  
ATOM   1549  O   ALA A 101      -5.410   1.397 -33.476  1.00 21.730          O  
ATOM   1550  CB  ALA A 101      -5.793  -1.427 -35.128  1.00 32.180          C  
ATOM   1551  H   ALA A 101      -3.413  -1.589 -35.990  1.00 27.830          H  
ATOM   1552  HA  ALA A 101      -5.267   0.530 -35.822  1.00 27.480          H  
ATOM   1553 1HB  ALA A 101      -6.775  -1.125 -34.779  1.00 38.610          H  
ATOM   1554 2HB  ALA A 101      -5.870  -1.841 -36.133  1.00 38.610          H  
ATOM   1555 3HB  ALA A 101      -5.382  -2.181 -34.456  1.00 38.610          H  
ATOM   1556  N   SER A 102      -3.951  -0.190 -32.880  1.00 22.980          N  
ATOM   1557  CA  SER A 102      -3.802   0.304 -31.521  1.00 22.720          C  
ATOM   1558  C   SER A 102      -3.336   1.756 -31.526  1.00 22.340          C  
ATOM   1559  O   SER A 102      -3.896   2.604 -30.828  1.00 22.040          O  
ATOM   1560  CB  SER A 102      -2.810  -0.588 -30.790  1.00 31.910          C  
ATOM   1561  OG  SER A 102      -2.593  -0.195 -29.466  1.00 31.910          O  
ATOM   1562  H   SER A 102      -3.441  -1.031 -33.135  1.00 27.580          H  
ATOM   1563  HA  SER A 102      -4.769   0.250 -31.023  1.00 27.260          H  
ATOM   1564 1HB  SER A 102      -3.175  -1.614 -30.805  1.00 38.290          H  
ATOM   1565 2HB  SER A 102      -1.867  -0.583 -31.322  1.00 38.290          H  
ATOM   1566  HG  SER A 102      -1.945  -0.848 -29.117  1.00 38.290          H  
ATOM   1567  N   SER A 103      -2.317   2.057 -32.331  1.00 22.440          N  
ATOM   1568  CA  SER A 103      -1.790   3.413 -32.412  1.00 22.200          C  
ATOM   1569  C   SER A 103      -2.754   4.441 -33.031  1.00 21.510          C  
ATOM   1570  O   SER A 103      -2.900   5.554 -32.508  1.00 20.580          O  
ATOM   1571  CB  SER A 103      -0.512   3.407 -33.231  1.00 31.180          C  
ATOM   1572  OG  SER A 103       0.514   2.698 -32.573  1.00 31.180          O  
ATOM   1573  H   SER A 103      -1.868   1.304 -32.864  1.00 26.930          H  
ATOM   1574  HA  SER A 103      -1.553   3.737 -31.399  1.00 26.640          H  
ATOM   1575 1HB  SER A 103      -0.711   2.941 -34.201  1.00 37.410          H  
ATOM   1576 2HB  SER A 103      -0.203   4.427 -33.421  1.00 37.410          H  
ATOM   1577  HG  SER A 103       0.290   1.757 -32.690  1.00 37.410          H  
ATOM   1578  N   ASP A 104      -3.451   4.070 -34.109  1.00 21.990          N  
ATOM   1579  CA  ASP A 104      -4.317   5.031 -34.798  1.00 21.520          C  
ATOM   1580  C   ASP A 104      -5.777   5.124 -34.345  1.00 20.600          C  
ATOM   1581  O   ASP A 104      -6.392   6.185 -34.494  1.00 20.160          O  
ATOM   1582  CB  ASP A 104      -4.304   4.780 -36.308  1.00 30.320          C  
ATOM   1583  CG  ASP A 104      -2.941   5.039 -36.964  1.00 30.320          C  
ATOM   1584  OD1 ASP A 104      -2.397   6.113 -36.794  1.00 30.320          O  
ATOM   1585  OD2 ASP A 104      -2.473   4.170 -37.654  1.00 30.320          O  
ATOM   1586  H   ASP A 104      -3.306   3.130 -34.501  1.00 26.390          H  
ATOM   1587  HA  ASP A 104      -3.879   6.015 -34.641  1.00 25.820          H  
ATOM   1588 1HB  ASP A 104      -4.582   3.738 -36.491  1.00 36.380          H  
ATOM   1589 2HB  ASP A 104      -5.055   5.407 -36.786  1.00 36.380          H  
ATOM   1590  N   ILE A 105      -6.358   4.045 -33.837  1.00 20.360          N  
ATOM   1591  CA  ILE A 105      -7.770   4.061 -33.496  1.00 19.590          C  
ATOM   1592  C   ILE A 105      -8.017   4.136 -31.993  1.00 19.380          C  
ATOM   1593  O   ILE A 105      -7.670   3.226 -31.244  1.00 19.130          O  
ATOM   1594  CB  ILE A 105      -8.439   2.787 -34.059  1.00 27.730          C  
ATOM   1595  CG1 ILE A 105      -8.242   2.760 -35.602  1.00 27.730          C  
ATOM   1596  CG2 ILE A 105      -9.945   2.738 -33.667  1.00 27.730          C  
ATOM   1597  CD1 ILE A 105      -8.601   1.455 -36.260  1.00 27.730          C  
ATOM   1598  H   ILE A 105      -5.837   3.175 -33.709  1.00 24.430          H  
ATOM   1599  HA  ILE A 105      -8.229   4.930 -33.960  1.00 23.510          H  
ATOM   1600  HB  ILE A 105      -7.938   1.912 -33.650  1.00 33.280          H  
ATOM   1601 1HG1 ILE A 105      -8.840   3.552 -36.047  1.00 33.280          H  
ATOM   1602 2HG1 ILE A 105      -7.196   2.951 -35.825  1.00 33.280          H  
ATOM   1603 1HG2 ILE A 105     -10.407   1.839 -34.051  1.00 33.280          H  
ATOM   1604 2HG2 ILE A 105     -10.049   2.738 -32.581  1.00 33.280          H  
ATOM   1605 3HG2 ILE A 105     -10.462   3.609 -34.072  1.00 33.280          H  
ATOM   1606 1HD1 ILE A 105      -8.413   1.532 -37.331  1.00 33.280          H  
ATOM   1607 2HD1 ILE A 105      -7.985   0.667 -35.842  1.00 33.280          H  
ATOM   1608 3HD1 ILE A 105      -9.644   1.223 -36.101  1.00 33.280          H  
ATOM   1609  N   HIS A 106      -8.678   5.209 -31.568  1.00 19.580          N  
ATOM   1610  CA  HIS A 106      -9.025   5.394 -30.166  1.00 19.570          C  
ATOM   1611  C   HIS A 106     -10.247   4.579 -29.828  1.00 19.480          C  
ATOM   1612  O   HIS A 106     -11.049   4.247 -30.702  1.00 18.690          O  
ATOM   1613  CB  HIS A 106      -9.265   6.865 -29.807  1.00 27.400          C  
ATOM   1614  CG  HIS A 106      -8.026   7.676 -29.695  1.00 27.400          C  
ATOM   1615  ND1 HIS A 106      -7.154   7.517 -28.644  1.00 27.400          N  
ATOM   1616  CD2 HIS A 106      -7.508   8.656 -30.472  1.00 27.400          C  
ATOM   1617  CE1 HIS A 106      -6.152   8.362 -28.769  1.00 27.400          C  
ATOM   1618  NE2 HIS A 106      -6.344   9.070 -29.872  1.00 27.400          N  
ATOM   1619  H   HIS A 106      -8.934   5.914 -32.243  1.00 23.500          H  
ATOM   1620  HA  HIS A 106      -8.207   5.036 -29.537  1.00 23.480          H  
ATOM   1621 1HB  HIS A 106      -9.896   7.324 -30.564  1.00 32.880          H  
ATOM   1622 2HB  HIS A 106      -9.803   6.923 -28.857  1.00 32.880          H  
ATOM   1623  HD1 HIS A 106      -7.262   6.853 -27.891  1.00 32.880          H  
ATOM   1624  HD2 HIS A 106      -7.845   9.121 -31.395  1.00 32.880          H  
ATOM   1625  HE1 HIS A 106      -5.363   8.391 -28.026  1.00 32.880          H  
ATOM   1626  N   THR A 107     -10.391   4.254 -28.555  1.00 20.320          N  
ATOM   1627  CA  THR A 107     -11.544   3.504 -28.096  1.00 20.360          C  
ATOM   1628  C   THR A 107     -12.725   4.469 -27.970  1.00 19.750          C  
ATOM   1629  O   THR A 107     -12.553   5.529 -27.366  1.00 19.470          O  
ATOM   1630  CB  THR A 107     -11.205   2.802 -26.760  1.00 28.490          C  
ATOM   1631  OG1 THR A 107     -10.148   1.862 -26.977  1.00 28.490          O  
ATOM   1632  CG2 THR A 107     -12.380   2.072 -26.181  1.00 28.490          C  
ATOM   1633  H   THR A 107      -9.694   4.576 -27.873  1.00 24.380          H  
ATOM   1634  HA  THR A 107     -11.744   2.733 -28.826  1.00 24.430          H  
ATOM   1635  HB  THR A 107     -10.875   3.541 -26.048  1.00 34.190          H  
ATOM   1636  HG1 THR A 107      -9.338   2.332 -27.191  1.00 34.190          H  
ATOM   1637 1HG2 THR A 107     -12.060   1.610 -25.258  1.00 34.190          H  
ATOM   1638 2HG2 THR A 107     -13.182   2.745 -25.981  1.00 34.190          H  
ATOM   1639 3HG2 THR A 107     -12.714   1.303 -26.868  1.00 34.190          H  
ATOM   1640  N   PRO A 108     -13.941   4.145 -28.473  1.00 19.640          N  
ATOM   1641  CA  PRO A 108     -15.124   5.000 -28.392  1.00 19.180          C  
ATOM   1642  C   PRO A 108     -15.337   5.550 -26.991  1.00 19.030          C  
ATOM   1643  O   PRO A 108     -15.741   6.702 -26.847  1.00 18.600          O  
ATOM   1644  CB  PRO A 108     -16.238   4.025 -28.785  1.00 28.770          C  
ATOM   1645  CG  PRO A 108     -15.565   3.080 -29.763  1.00 28.770          C  
ATOM   1646  CD  PRO A 108     -14.167   2.876 -29.216  1.00 28.770          C  
ATOM   1647  HA  PRO A 108     -15.034   5.813 -29.120  1.00 23.020          H  
ATOM   1648 1HB  PRO A 108     -16.638   3.514 -27.891  1.00 34.520          H  
ATOM   1649 2HB  PRO A 108     -17.079   4.580 -29.233  1.00 34.520          H  
ATOM   1650 1HG  PRO A 108     -16.136   2.138 -29.832  1.00 34.520          H  
ATOM   1651 2HG  PRO A 108     -15.557   3.519 -30.772  1.00 34.520          H  
ATOM   1652 1HD  PRO A 108     -14.138   2.002 -28.559  1.00 34.520          H  
ATOM   1653 2HD  PRO A 108     -13.481   2.791 -30.079  1.00 34.520          H  
ATOM   1654  N   ALA A 109     -15.033   4.756 -25.968  1.00 19.440          N  
ATOM   1655  CA  ALA A 109     -15.148   5.211 -24.600  1.00 19.340          C  
ATOM   1656  C   ALA A 109     -14.325   6.435 -24.337  1.00 18.960          C  
ATOM   1657  O   ALA A 109     -14.755   7.301 -23.593  1.00 18.640          O  
ATOM   1658  CB  ALA A 109     -14.695   4.176 -23.642  1.00 27.120          C  
ATOM   1659  H   ALA A 109     -14.748   3.806 -26.137  1.00 23.330          H  
ATOM   1660  HA  ALA A 109     -16.189   5.450 -24.414  1.00 23.210          H  
ATOM   1661 1HB  ALA A 109     -14.823   4.560 -22.631  1.00 32.540          H  
ATOM   1662 2HB  ALA A 109     -15.273   3.313 -23.763  1.00 32.540          H  
ATOM   1663 3HB  ALA A 109     -13.651   3.954 -23.822  1.00 32.540          H  
ATOM   1664  N   GLN A 110     -13.113   6.488 -24.894  1.00 19.120          N  
ATOM   1665  CA  GLN A 110     -12.209   7.586 -24.641  1.00 18.970          C  
ATOM   1666  C   GLN A 110     -12.811   8.844 -25.230  1.00 18.460          C  
ATOM   1667  O   GLN A 110     -12.774   9.914 -24.610  1.00 18.210          O  
ATOM   1668  CB  GLN A 110     -10.835   7.269 -25.246  1.00 26.620          C  
ATOM   1669  CG  GLN A 110     -10.120   6.125 -24.520  1.00 26.620          C  
ATOM   1670  CD  GLN A 110      -8.798   5.655 -25.186  1.00 26.620          C  
ATOM   1671  OE1 GLN A 110      -8.667   5.393 -26.416  1.00 26.620          O  
ATOM   1672  NE2 GLN A 110      -7.783   5.538 -24.334  1.00 26.620          N  
ATOM   1673  H   GLN A 110     -12.821   5.775 -25.556  1.00 22.940          H  
ATOM   1674  HA  GLN A 110     -12.105   7.720 -23.567  1.00 22.760          H  
ATOM   1675 1HB  GLN A 110     -10.935   7.012 -26.294  1.00 31.940          H  
ATOM   1676 2HB  GLN A 110     -10.197   8.152 -25.187  1.00 31.940          H  
ATOM   1677 1HG  GLN A 110      -9.885   6.473 -23.510  1.00 31.940          H  
ATOM   1678 2HG  GLN A 110     -10.798   5.283 -24.465  1.00 31.940          H  
ATOM   1679 1HE2 GLN A 110      -6.875   5.239 -24.647  1.00 31.940          H  
ATOM   1680 2HE2 GLN A 110      -7.921   5.745 -23.359  1.00 31.940          H  
ATOM   1681  N   MET A 111     -13.409   8.697 -26.412  1.00 18.380          N  
ATOM   1682  CA  MET A 111     -14.042   9.846 -27.035  1.00 18.030          C  
ATOM   1683  C   MET A 111     -15.257  10.278 -26.213  1.00 17.760          C  
ATOM   1684  O   MET A 111     -15.514  11.474 -26.048  1.00 17.550          O  
ATOM   1685  CB  MET A 111     -14.433   9.541 -28.478  1.00 25.380          C  
ATOM   1686  CG  MET A 111     -13.248   9.383 -29.439  1.00 25.380          C  
ATOM   1687  SD  MET A 111     -12.148  10.833 -29.461  1.00 25.380          S  
ATOM   1688  CE  MET A 111     -13.216  12.148 -30.075  1.00 25.380          C  
ATOM   1689  H   MET A 111     -13.358   7.771 -26.857  1.00 22.060          H  
ATOM   1690  HA  MET A 111     -13.340  10.676 -27.028  1.00 21.640          H  
ATOM   1691 1HB  MET A 111     -14.989   8.602 -28.495  1.00 30.460          H  
ATOM   1692 2HB  MET A 111     -15.103  10.311 -28.849  1.00 30.460          H  
ATOM   1693 1HG  MET A 111     -12.662   8.510 -29.135  1.00 30.460          H  
ATOM   1694 2HG  MET A 111     -13.615   9.209 -30.448  1.00 30.460          H  
ATOM   1695 1HE  MET A 111     -12.648  13.075 -30.138  1.00 30.460          H  
ATOM   1696 2HE  MET A 111     -13.593  11.885 -31.063  1.00 30.460          H  
ATOM   1697 3HE  MET A 111     -14.055  12.294 -29.392  1.00 30.460          H  
ATOM   1698  N   LEU A 112     -15.997   9.315 -25.672  1.00 17.880          N  
ATOM   1699  CA  LEU A 112     -17.144   9.649 -24.848  1.00 17.770          C  
ATOM   1700  C   LEU A 112     -16.677  10.336 -23.553  1.00 17.700          C  
ATOM   1701  O   LEU A 112     -17.225  11.365 -23.143  1.00 17.550          O  
ATOM   1702  CB  LEU A 112     -17.940   8.366 -24.524  1.00 24.920          C  
ATOM   1703  CG  LEU A 112     -18.688   7.646 -25.726  1.00 24.920          C  
ATOM   1704  CD1 LEU A 112     -19.199   6.272 -25.278  1.00 24.920          C  
ATOM   1705  CD2 LEU A 112     -19.863   8.454 -26.178  1.00 24.920          C  
ATOM   1706  H   LEU A 112     -15.778   8.338 -25.887  1.00 21.460          H  
ATOM   1707  HA  LEU A 112     -17.779  10.345 -25.392  1.00 21.320          H  
ATOM   1708 1HB  LEU A 112     -17.264   7.652 -24.075  1.00 29.910          H  
ATOM   1709 2HB  LEU A 112     -18.683   8.620 -23.798  1.00 29.910          H  
ATOM   1710  HG  LEU A 112     -18.001   7.521 -26.551  1.00 29.910          H  
ATOM   1711 1HD1 LEU A 112     -19.701   5.790 -26.113  1.00 29.910          H  
ATOM   1712 2HD1 LEU A 112     -18.372   5.659 -24.965  1.00 29.910          H  
ATOM   1713 3HD1 LEU A 112     -19.904   6.388 -24.454  1.00 29.910          H  
ATOM   1714 1HD2 LEU A 112     -20.357   7.941 -27.001  1.00 29.910          H  
ATOM   1715 2HD2 LEU A 112     -20.545   8.546 -25.354  1.00 29.910          H  
ATOM   1716 3HD2 LEU A 112     -19.544   9.438 -26.511  1.00 29.910          H  
ATOM   1717  N   LEU A 113     -15.582   9.858 -22.945  1.00 17.860          N  
ATOM   1718  CA  LEU A 113     -15.119  10.446 -21.692  1.00 17.830          C  
ATOM   1719  C   LEU A 113     -14.761  11.926 -21.884  1.00 17.660          C  
ATOM   1720  O   LEU A 113     -15.055  12.763 -21.022  1.00 17.560          O  
ATOM   1721  CB  LEU A 113     -13.836   9.739 -21.167  1.00 24.970          C  
ATOM   1722  CG  LEU A 113     -13.861   8.217 -20.651  1.00 24.970          C  
ATOM   1723  CD1 LEU A 113     -12.435   7.781 -20.297  1.00 24.970          C  
ATOM   1724  CD2 LEU A 113     -14.745   8.068 -19.510  1.00 24.970          C  
ATOM   1725  H   LEU A 113     -15.132   9.022 -23.303  1.00 21.430          H  
ATOM   1726  HA  LEU A 113     -15.913  10.380 -20.957  1.00 21.400          H  
ATOM   1727 1HB  LEU A 113     -13.133   9.757 -21.981  1.00 29.970          H  
ATOM   1728 2HB  LEU A 113     -13.439  10.347 -20.361  1.00 29.970          H  
ATOM   1729  HG  LEU A 113     -14.195   7.579 -21.416  1.00 29.970          H  
ATOM   1730 1HD1 LEU A 113     -12.441   6.755 -19.967  1.00 29.970          H  
ATOM   1731 2HD1 LEU A 113     -11.786   7.868 -21.162  1.00 29.970          H  
ATOM   1732 3HD1 LEU A 113     -12.061   8.405 -19.498  1.00 29.970          H  
ATOM   1733 1HD2 LEU A 113     -14.736   7.034 -19.177  1.00 29.970          H  
ATOM   1734 2HD2 LEU A 113     -14.424   8.720 -18.704  1.00 29.970          H  
ATOM   1735 3HD2 LEU A 113     -15.731   8.330 -19.814  1.00 29.970          H  
ATOM   1736  N   SER A 114     -14.120  12.268 -23.017  1.00 17.710          N  
ATOM   1737  CA  SER A 114     -13.748  13.663 -23.251  1.00 17.690          C  
ATOM   1738  C   SER A 114     -14.830  14.549 -23.886  1.00 17.470          C  
ATOM   1739  O   SER A 114     -14.749  15.777 -23.759  1.00 17.470          O  
ATOM   1740  CB  SER A 114     -12.502  13.755 -24.122  1.00 24.770          C  
ATOM   1741  OG  SER A 114     -12.753  13.351 -25.439  1.00 24.770          O  
ATOM   1742  H   SER A 114     -13.836  11.544 -23.689  1.00 21.250          H  
ATOM   1743  HA  SER A 114     -13.501  14.097 -22.283  1.00 21.230          H  
ATOM   1744 1HB  SER A 114     -12.140  14.780 -24.121  1.00 29.730          H  
ATOM   1745 2HB  SER A 114     -11.725  13.144 -23.701  1.00 29.730          H  
ATOM   1746  HG  SER A 114     -11.892  13.213 -25.845  1.00 29.730          H  
ATOM   1747  N   THR A 115     -15.858  13.973 -24.539  1.00 17.410          N  
ATOM   1748  CA  THR A 115     -16.830  14.833 -25.221  1.00 17.390          C  
ATOM   1749  C   THR A 115     -18.246  14.901 -24.628  1.00 17.540          C  
ATOM   1750  O   THR A 115     -18.959  15.877 -24.883  1.00 17.770          O  
ATOM   1751  CB  THR A 115     -16.956  14.435 -26.710  1.00 24.350          C  
ATOM   1752  OG1 THR A 115     -17.430  13.090 -26.819  1.00 24.350          O  
ATOM   1753  CG2 THR A 115     -15.614  14.546 -27.440  1.00 24.350          C  
ATOM   1754  H   THR A 115     -15.904  12.960 -24.646  1.00 20.890          H  
ATOM   1755  HA  THR A 115     -16.435  15.847 -25.201  1.00 20.870          H  
ATOM   1756  HB  THR A 115     -17.675  15.099 -27.186  1.00 29.220          H  
ATOM   1757  HG1 THR A 115     -16.720  12.490 -26.518  1.00 29.220          H  
ATOM   1758 1HG2 THR A 115     -15.743  14.269 -28.484  1.00 29.220          H  
ATOM   1759 2HG2 THR A 115     -15.249  15.569 -27.375  1.00 29.220          H  
ATOM   1760 3HG2 THR A 115     -14.892  13.874 -26.976  1.00 29.220          H  
ATOM   1761  N   LEU A 116     -18.681  13.927 -23.827  1.00 17.580          N  
ATOM   1762  CA  LEU A 116     -20.041  14.022 -23.300  1.00 17.830          C  
ATOM   1763  C   LEU A 116     -20.044  14.189 -21.797  1.00 17.920          C  
ATOM   1764  O   LEU A 116     -19.384  13.445 -21.079  1.00 17.660          O  
ATOM   1765  CB  LEU A 116     -20.863  12.776 -23.608  1.00 24.860          C  
ATOM   1766  CG  LEU A 116     -21.020  12.349 -25.046  1.00 24.860          C  
ATOM   1767  CD1 LEU A 116     -21.833  11.084 -25.018  1.00 24.860          C  
ATOM   1768  CD2 LEU A 116     -21.685  13.430 -25.887  1.00 24.860          C  
ATOM   1769  H   LEU A 116     -18.095  13.114 -23.616  1.00 21.100          H  
ATOM   1770  HA  LEU A 116     -20.531  14.891 -23.726  1.00 21.400          H  
ATOM   1771 1HB  LEU A 116     -20.413  11.953 -23.092  1.00 29.830          H  
ATOM   1772 2HB  LEU A 116     -21.859  12.915 -23.194  1.00 29.830          H  
ATOM   1773  HG  LEU A 116     -20.035  12.117 -25.467  1.00 29.830          H  
ATOM   1774 1HD1 LEU A 116     -21.957  10.698 -26.028  1.00 29.830          H  
ATOM   1775 2HD1 LEU A 116     -21.318  10.357 -24.400  1.00 29.830          H  
ATOM   1776 3HD1 LEU A 116     -22.808  11.292 -24.585  1.00 29.830          H  
ATOM   1777 1HD2 LEU A 116     -21.792  13.073 -26.910  1.00 29.830          H  
ATOM   1778 2HD2 LEU A 116     -22.668  13.662 -25.479  1.00 29.830          H  
ATOM   1779 3HD2 LEU A 116     -21.071  14.331 -25.889  1.00 29.830          H  
ATOM   1780  N   GLN A 117     -20.895  15.072 -21.289  1.00 18.380          N  
ATOM   1781  CA  GLN A 117     -20.970  15.233 -19.838  1.00 18.610          C  
ATOM   1782  C   GLN A 117     -21.411  13.945 -19.151  1.00 18.750          C  
ATOM   1783  O   GLN A 117     -20.861  13.557 -18.115  1.00 18.830          O  
ATOM   1784  CB  GLN A 117     -21.905  16.396 -19.478  1.00 25.960          C  
ATOM   1785  CG  GLN A 117     -22.037  16.645 -17.985  1.00 25.960          C  
ATOM   1786  CD  GLN A 117     -20.731  16.954 -17.349  1.00 25.960          C  
ATOM   1787  OE1 GLN A 117     -20.006  17.869 -17.771  1.00 25.960          O  
ATOM   1788  NE2 GLN A 117     -20.400  16.158 -16.339  1.00 25.960          N  
ATOM   1789  H   GLN A 117     -21.428  15.661 -21.915  1.00 22.060          H  
ATOM   1790  HA  GLN A 117     -19.974  15.484 -19.476  1.00 22.330          H  
ATOM   1791 1HB  GLN A 117     -21.543  17.313 -19.941  1.00 31.150          H  
ATOM   1792 2HB  GLN A 117     -22.900  16.197 -19.869  1.00 31.150          H  
ATOM   1793 1HG  GLN A 117     -22.705  17.487 -17.822  1.00 31.150          H  
ATOM   1794 2HG  GLN A 117     -22.439  15.760 -17.513  1.00 31.150          H  
ATOM   1795 1HE2 GLN A 117     -19.488  16.249 -15.905  1.00 31.150          H  
ATOM   1796 2HE2 GLN A 117     -21.053  15.409 -16.052  1.00 31.150          H  
ATOM   1797  N   SER A 118     -22.326  13.226 -19.793  1.00 18.820          N  
ATOM   1798  CA  SER A 118     -22.893  11.993 -19.266  1.00 19.050          C  
ATOM   1799  C   SER A 118     -21.873  10.882 -19.083  1.00 18.740          C  
ATOM   1800  O   SER A 118     -22.125   9.925 -18.353  1.00 18.900          O  
ATOM   1801  CB  SER A 118     -24.011  11.521 -20.175  1.00 26.580          C  
ATOM   1802  OG  SER A 118     -23.539  11.122 -21.434  1.00 26.580          O  
ATOM   1803  H   SER A 118     -22.698  13.584 -20.659  1.00 22.580          H  
ATOM   1804  HA  SER A 118     -23.321  12.214 -18.290  1.00 22.860          H  
ATOM   1805 1HB  SER A 118     -24.514  10.687 -19.701  1.00 31.890          H  
ATOM   1806 2HB  SER A 118     -24.735  12.321 -20.295  1.00 31.890          H  
ATOM   1807  HG  SER A 118     -24.330  11.053 -21.987  1.00 31.890          H  
ATOM   1808  N   THR A 119     -20.716  10.998 -19.722  1.00 18.420          N  
ATOM   1809  CA  THR A 119     -19.693   9.986 -19.626  1.00 18.270          C  
ATOM   1810  C   THR A 119     -18.390  10.460 -19.028  1.00 18.180          C  
ATOM   1811  O   THR A 119     -17.396   9.768 -19.155  1.00 17.920          O  
ATOM   1812  CB  THR A 119     -19.418   9.352 -20.990  1.00 25.640          C  
ATOM   1813  OG1 THR A 119     -19.088  10.358 -21.932  1.00 25.640          O  
ATOM   1814  CG2 THR A 119     -20.602   8.635 -21.447  1.00 25.640          C  
ATOM   1815  H   THR A 119     -20.511  11.824 -20.289  1.00 22.100          H  
ATOM   1816  HA  THR A 119     -20.068   9.196 -18.976  1.00 21.920          H  
ATOM   1817  HB  THR A 119     -18.585   8.653 -20.908  1.00 30.770          H  
ATOM   1818  HG1 THR A 119     -18.218  10.768 -21.746  1.00 30.770          H  
ATOM   1819 1HG2 THR A 119     -20.408   8.176 -22.402  1.00 30.770          H  
ATOM   1820 2HG2 THR A 119     -20.846   7.871 -20.720  1.00 30.770          H  
ATOM   1821 3HG2 THR A 119     -21.428   9.325 -21.537  1.00 30.770          H  
ATOM   1822  N   GLN A 120     -18.344  11.604 -18.345  1.00 18.470          N  
ATOM   1823  CA  GLN A 120     -17.034  11.977 -17.792  1.00 18.400          C  
ATOM   1824  C   GLN A 120     -16.526  10.928 -16.794  1.00 18.760          C  
ATOM   1825  O   GLN A 120     -15.328  10.656 -16.722  1.00 18.720          O  
ATOM   1826  CB  GLN A 120     -17.071  13.351 -17.125  1.00 25.790          C  
ATOM   1827  CG  GLN A 120     -17.205  14.497 -18.096  1.00 25.790          C  
ATOM   1828  CD  GLN A 120     -17.275  15.842 -17.408  1.00 25.790          C  
ATOM   1829  OE1 GLN A 120     -17.671  15.940 -16.231  1.00 25.790          O  
ATOM   1830  NE2 GLN A 120     -16.891  16.890 -18.128  1.00 25.790          N  
ATOM   1831  H   GLN A 120     -19.169  12.211 -18.246  1.00 22.160          H  
ATOM   1832  HA  GLN A 120     -16.322  12.024 -18.618  1.00 22.080          H  
ATOM   1833 1HB  GLN A 120     -17.918  13.397 -16.438  1.00 30.950          H  
ATOM   1834 2HB  GLN A 120     -16.164  13.499 -16.544  1.00 30.950          H  
ATOM   1835 1HG  GLN A 120     -16.343  14.494 -18.766  1.00 30.950          H  
ATOM   1836 2HG  GLN A 120     -18.113  14.352 -18.672  1.00 30.950          H  
ATOM   1837 1HE2 GLN A 120     -16.924  17.812 -17.731  1.00 30.950          H  
ATOM   1838 2HE2 GLN A 120     -16.583  16.764 -19.074  1.00 30.950          H  
ATOM   1839  N   ARG A 121     -17.445  10.356 -16.013  1.00 19.150          N  
ATOM   1840  CA  ARG A 121     -17.136   9.323 -15.031  1.00 19.600          C  
ATOM   1841  C   ARG A 121     -18.182   8.208 -15.098  1.00 20.530          C  
ATOM   1842  O   ARG A 121     -19.104   8.217 -14.289  1.00 21.020          O  
ATOM   1843  CB  ARG A 121     -17.141   9.881 -13.610  1.00 27.260          C  
ATOM   1844  CG  ARG A 121     -16.085  10.945 -13.288  1.00 27.260          C  
ATOM   1845  CD  ARG A 121     -14.677  10.437 -13.306  1.00 27.260          C  
ATOM   1846  NE  ARG A 121     -14.404   9.387 -12.308  1.00 27.260          N  
ATOM   1847  CZ  ARG A 121     -14.068   9.604 -11.011  1.00 27.260          C  
ATOM   1848  NH1 ARG A 121     -14.001  10.833 -10.525  1.00 27.260          N  
ATOM   1849  NH2 ARG A 121     -13.792   8.578 -10.225  1.00 27.260          N  
ATOM   1850  H   ARG A 121     -18.404  10.656 -16.128  1.00 22.980          H  
ATOM   1851  HA  ARG A 121     -16.162   8.907 -15.243  1.00 23.520          H  
ATOM   1852 1HB  ARG A 121     -18.112  10.327 -13.417  1.00 32.710          H  
ATOM   1853 2HB  ARG A 121     -17.015   9.062 -12.899  1.00 32.710          H  
ATOM   1854 1HG  ARG A 121     -16.155  11.752 -14.017  1.00 32.710          H  
ATOM   1855 2HG  ARG A 121     -16.292  11.347 -12.298  1.00 32.710          H  
ATOM   1856 1HD  ARG A 121     -14.453  10.037 -14.283  1.00 32.710          H  
ATOM   1857 2HD  ARG A 121     -13.999  11.267 -13.124  1.00 32.710          H  
ATOM   1858  HE  ARG A 121     -14.433   8.426 -12.624  1.00 32.710          H  
ATOM   1859 1HH1 ARG A 121     -14.202  11.627 -11.114  1.00 32.710          H  
ATOM   1860 2HH1 ARG A 121     -13.744  10.981  -9.557  1.00 32.710          H  
ATOM   1861 1HH2 ARG A 121     -13.820   7.636 -10.597  1.00 32.710          H  
ATOM   1862 2HH2 ARG A 121     -13.515   8.733  -9.264  1.00 32.710          H  
ATOM   1863  N   PRO A 122     -18.117   7.251 -16.051  1.00 20.880          N  
ATOM   1864  CA  PRO A 122     -19.099   6.191 -16.264  1.00 21.860          C  
ATOM   1865  C   PRO A 122     -19.292   5.287 -15.039  1.00 22.290          C  
ATOM   1866  O   PRO A 122     -20.301   4.598 -14.906  1.00 22.640          O  
ATOM   1867  CB  PRO A 122     -18.511   5.413 -17.446  1.00 32.790          C  
ATOM   1868  CG  PRO A 122     -17.628   6.396 -18.143  1.00 32.790          C  
ATOM   1869  CD  PRO A 122     -17.031   7.228 -17.029  1.00 32.790          C  
ATOM   1870  HA  PRO A 122     -20.048   6.675 -16.542  1.00 26.230          H  
ATOM   1871 1HB  PRO A 122     -17.968   4.529 -17.079  1.00 39.350          H  
ATOM   1872 2HB  PRO A 122     -19.320   5.042 -18.092  1.00 39.350          H  
ATOM   1873 1HG  PRO A 122     -16.869   5.861 -18.734  1.00 39.350          H  
ATOM   1874 2HG  PRO A 122     -18.212   7.006 -18.853  1.00 39.350          H  
ATOM   1875 1HD  PRO A 122     -16.169   6.716 -16.644  1.00 39.350          H  
ATOM   1876 2HD  PRO A 122     -16.787   8.209 -17.403  1.00 39.350          H  
ATOM   1877  N   THR A 123     -18.312   5.284 -14.143  1.00 22.310          N  
ATOM   1878  CA  THR A 123     -18.369   4.484 -12.938  1.00 22.770          C  
ATOM   1879  C   THR A 123     -18.086   5.391 -11.755  1.00 22.500          C  
ATOM   1880  O   THR A 123     -17.078   5.221 -11.062  1.00 22.230          O  
ATOM   1881  CB  THR A 123     -17.301   3.407 -12.942  1.00 31.690          C  
ATOM   1882  OG1 THR A 123     -16.033   4.053 -13.071  1.00 31.690          O  
ATOM   1883  CG2 THR A 123     -17.487   2.460 -14.110  1.00 31.690          C  
ATOM   1884  H   THR A 123     -17.493   5.846 -14.290  1.00 26.770          H  
ATOM   1885  HA  THR A 123     -19.359   4.049 -12.827  1.00 27.320          H  
ATOM   1886  HB  THR A 123     -17.343   2.849 -12.006  1.00 38.030          H  
ATOM   1887  HG1 THR A 123     -15.873   4.587 -12.264  1.00 38.030          H  
ATOM   1888 1HG2 THR A 123     -16.700   1.710 -14.094  1.00 38.030          H  
ATOM   1889 2HG2 THR A 123     -18.459   1.976 -14.026  1.00 38.030          H  
ATOM   1890 3HG2 THR A 123     -17.438   3.012 -15.043  1.00 38.030          H  
ATOM   1891  N   LEU A 124     -18.944   6.390 -11.553  1.00 22.680          N  
ATOM   1892  CA  LEU A 124     -18.829   7.387 -10.492  1.00 22.620          C  
ATOM   1893  C   LEU A 124     -18.946   6.700  -9.105  1.00 23.400          C  
ATOM   1894  O   LEU A 124     -19.924   5.979  -8.900  1.00 24.020          O  
ATOM   1895  CB  LEU A 124     -19.985   8.394 -10.676  1.00 31.690          C  
ATOM   1896  CG  LEU A 124     -20.032   9.662  -9.803  1.00 31.690          C  
ATOM   1897  CD1 LEU A 124     -18.892  10.620 -10.186  1.00 31.690          C  
ATOM   1898  CD2 LEU A 124     -21.424  10.317  -9.987  1.00 31.690          C  
ATOM   1899  H   LEU A 124     -19.748   6.466 -12.176  1.00 27.220          H  
ATOM   1900  HA  LEU A 124     -17.884   7.895 -10.624  1.00 27.140          H  
ATOM   1901 1HB  LEU A 124     -19.971   8.727 -11.721  1.00 38.030          H  
ATOM   1902 2HB  LEU A 124     -20.925   7.862 -10.521  1.00 38.030          H  
ATOM   1903  HG  LEU A 124     -19.898   9.395  -8.771  1.00 38.030          H  
ATOM   1904 1HD1 LEU A 124     -18.941  11.508  -9.555  1.00 38.030          H  
ATOM   1905 2HD1 LEU A 124     -17.932  10.154 -10.061  1.00 38.030          H  
ATOM   1906 3HD1 LEU A 124     -19.008  10.909 -11.227  1.00 38.030          H  
ATOM   1907 1HD2 LEU A 124     -21.505  11.211  -9.370  1.00 38.030          H  
ATOM   1908 2HD2 LEU A 124     -21.572  10.590 -11.038  1.00 38.030          H  
ATOM   1909 3HD2 LEU A 124     -22.201   9.610  -9.698  1.00 38.030          H  
ATOM   1910  N   PRO A 125     -18.062   6.973  -8.094  1.00 23.420          N  
ATOM   1911  CA  PRO A 125     -18.055   6.405  -6.725  1.00 24.170          C  
ATOM   1912  C   PRO A 125     -19.350   6.615  -5.948  1.00 24.690          C  
ATOM   1913  O   PRO A 125     -19.634   5.921  -4.974  1.00 25.040          O  
ATOM   1914  CB  PRO A 125     -16.936   7.195  -6.037  1.00 36.260          C  
ATOM   1915  CG  PRO A 125     -16.034   7.647  -7.133  1.00 36.260          C  
ATOM   1916  CD  PRO A 125     -16.932   7.898  -8.328  1.00 36.260          C  
ATOM   1917  HA  PRO A 125     -17.806   5.345  -6.755  1.00 29.000          H  
ATOM   1918 1HB  PRO A 125     -17.350   8.032  -5.453  1.00 43.510          H  
ATOM   1919 2HB  PRO A 125     -16.396   6.546  -5.313  1.00 43.510          H  
ATOM   1920 1HG  PRO A 125     -15.495   8.556  -6.796  1.00 43.510          H  
ATOM   1921 2HG  PRO A 125     -15.268   6.900  -7.309  1.00 43.510          H  
ATOM   1922 1HD  PRO A 125     -17.256   8.937  -8.329  1.00 43.510          H  
ATOM   1923 2HD  PRO A 125     -16.355   7.615  -9.215  1.00 43.510          H  
ATOM   1924  N   VAL A 126     -20.098   7.611  -6.374  1.00 24.830          N  
ATOM   1925  CA  VAL A 126     -21.358   8.015  -5.790  1.00 25.390          C  
ATOM   1926  C   VAL A 126     -22.489   7.064  -6.182  1.00 26.430          C  
ATOM   1927  O   VAL A 126     -23.420   6.843  -5.408  1.00 26.770          O  
ATOM   1928  CB  VAL A 126     -21.700   9.451  -6.223  1.00 35.320          C  
ATOM   1929  CG1 VAL A 126     -23.076   9.861  -5.699  1.00 35.320          C  
ATOM   1930  CG2 VAL A 126     -20.605  10.389  -5.735  1.00 35.320          C  
ATOM   1931  H   VAL A 126     -19.767   8.120  -7.173  1.00 29.800          H  
ATOM   1932  HA  VAL A 126     -21.254   7.996  -4.705  1.00 30.470          H  
ATOM   1933  HB  VAL A 126     -21.753   9.492  -7.293  1.00 42.390          H  
ATOM   1934 1HG1 VAL A 126     -23.297  10.874  -6.028  1.00 42.390          H  
ATOM   1935 2HG1 VAL A 126     -23.846   9.199  -6.068  1.00 42.390          H  
ATOM   1936 3HG1 VAL A 126     -23.072   9.827  -4.610  1.00 42.390          H  
ATOM   1937 1HG2 VAL A 126     -20.828  11.408  -6.054  1.00 42.390          H  
ATOM   1938 2HG2 VAL A 126     -20.557  10.351  -4.646  1.00 42.390          H  
ATOM   1939 3HG2 VAL A 126     -19.643  10.087  -6.147  1.00 42.390          H  
ATOM   1940  N   GLY A 127     -22.481   6.618  -7.443  1.00 26.970          N  
ATOM   1941  CA  GLY A 127     -23.537   5.779  -8.002  1.00 27.970          C  
ATOM   1942  C   GLY A 127     -24.619   6.583  -8.736  1.00 27.830          C  
ATOM   1943  O   GLY A 127     -25.491   6.011  -9.393  1.00 27.810          O  
ATOM   1944  H   GLY A 127     -21.661   6.779  -8.028  1.00 32.360          H  
ATOM   1945 1HA  GLY A 127     -23.086   5.064  -8.691  1.00 33.560          H  
ATOM   1946 2HA  GLY A 127     -23.993   5.199  -7.201  1.00 33.560          H  
ATOM   1947  N   SER A 128     -24.567   7.901  -8.611  1.00 27.790          N  
ATOM   1948  CA  SER A 128     -25.505   8.822  -9.235  1.00 27.660          C  
ATOM   1949  C   SER A 128     -25.181   9.045 -10.707  1.00 26.410          C  
ATOM   1950  O   SER A 128     -24.160   8.571 -11.217  1.00 25.910          O  
ATOM   1951  CB  SER A 128     -25.525  10.143  -8.488  1.00 38.780          C  
ATOM   1952  OG  SER A 128     -24.307  10.816  -8.611  1.00 38.780          O  
ATOM   1953  H   SER A 128     -23.828   8.296  -8.053  1.00 33.350          H  
ATOM   1954  HA  SER A 128     -26.502   8.384  -9.175  1.00 33.190          H  
ATOM   1955 1HB  SER A 128     -26.325  10.769  -8.878  1.00 46.530          H  
ATOM   1956 2HB  SER A 128     -25.738   9.961  -7.438  1.00 46.530          H  
ATOM   1957  HG  SER A 128     -24.425  11.665  -8.173  1.00 46.530          H  
ATOM   1958  N   LEU A 129     -26.086   9.727 -11.407  1.00 25.980          N  
ATOM   1959  CA  LEU A 129     -25.881  10.046 -12.812  1.00 24.850          C  
ATOM   1960  C   LEU A 129     -24.929  11.224 -12.963  1.00 24.150          C  
ATOM   1961  O   LEU A 129     -24.869  12.115 -12.117  1.00 24.070          O  
ATOM   1962  CB  LEU A 129     -27.218  10.329 -13.501  1.00 35.240          C  
ATOM   1963  CG  LEU A 129     -28.230   9.140 -13.571  1.00 35.240          C  
ATOM   1964  CD1 LEU A 129     -29.549   9.648 -14.095  1.00 35.240          C  
ATOM   1965  CD2 LEU A 129     -27.706   8.025 -14.516  1.00 35.240          C  
ATOM   1966  H   LEU A 129     -26.915  10.063 -10.938  1.00 31.180          H  
ATOM   1967  HA  LEU A 129     -25.408   9.191 -13.290  1.00 29.820          H  
ATOM   1968 1HB  LEU A 129     -27.705  11.156 -12.981  1.00 42.290          H  
ATOM   1969 2HB  LEU A 129     -27.009  10.645 -14.516  1.00 42.290          H  
ATOM   1970  HG  LEU A 129     -28.384   8.729 -12.573  1.00 42.290          H  
ATOM   1971 1HD1 LEU A 129     -30.248   8.822 -14.126  1.00 42.290          H  
ATOM   1972 2HD1 LEU A 129     -29.923  10.406 -13.423  1.00 42.290          H  
ATOM   1973 3HD1 LEU A 129     -29.442  10.064 -15.084  1.00 42.290          H  
ATOM   1974 1HD2 LEU A 129     -28.438   7.212 -14.556  1.00 42.290          H  
ATOM   1975 2HD2 LEU A 129     -27.569   8.423 -15.506  1.00 42.290          H  
ATOM   1976 3HD2 LEU A 129     -26.762   7.627 -14.154  1.00 42.290          H  
ATOM   1977  N   SER A 130     -24.238  11.238 -14.091  1.00 23.720          N  
ATOM   1978  CA  SER A 130     -23.208  12.206 -14.458  1.00 23.050          C  
ATOM   1979  C   SER A 130     -23.649  13.488 -15.177  1.00 23.000          C  
ATOM   1980  O   SER A 130     -22.793  14.283 -15.584  1.00 22.820          O  
ATOM   1981  CB  SER A 130     -22.215  11.489 -15.342  1.00 32.540          C  
ATOM   1982  OG  SER A 130     -21.584  10.453 -14.652  1.00 32.540          O  
ATOM   1983  H   SER A 130     -24.377  10.468 -14.729  1.00 28.460          H  
ATOM   1984  HA  SER A 130     -22.705  12.502 -13.536  1.00 27.660          H  
ATOM   1985 1HB  SER A 130     -22.743  11.081 -16.192  1.00 39.050          H  
ATOM   1986 2HB  SER A 130     -21.472  12.192 -15.723  1.00 39.050          H  
ATOM   1987  HG  SER A 130     -21.087   9.968 -15.314  1.00 39.050          H  
ATOM   1988  N   SER A 131     -24.956  13.709 -15.356  1.00 23.220          N  
ATOM   1989  CA  SER A 131     -25.379  14.896 -16.109  1.00 23.190          C  
ATOM   1990  C   SER A 131     -26.640  15.596 -15.595  1.00 22.630          C  
ATOM   1991  O   SER A 131     -27.462  15.052 -14.836  1.00 22.840          O  
ATOM   1992  CB  SER A 131     -25.614  14.513 -17.552  1.00 32.480          C  
ATOM   1993  OG  SER A 131     -26.728  13.677 -17.646  1.00 32.480          O  
ATOM   1994  H   SER A 131     -25.626  13.063 -14.970  1.00 27.860          H  
ATOM   1995  HA  SER A 131     -24.568  15.623 -16.070  1.00 27.830          H  
ATOM   1996 1HB  SER A 131     -25.766  15.403 -18.158  1.00 38.970          H  
ATOM   1997 2HB  SER A 131     -24.741  14.006 -17.932  1.00 38.970          H  
ATOM   1998  HG  SER A 131     -26.697  13.238 -18.519  1.00 38.970          H  
ATOM   1999  N   ASP A 132     -26.792  16.836 -16.058  1.00 21.980          N  
ATOM   2000  CA  ASP A 132     -27.884  17.711 -15.678  1.00 21.500          C  
ATOM   2001  C   ASP A 132     -29.241  17.116 -15.968  1.00 21.420          C  
ATOM   2002  O   ASP A 132     -29.463  16.494 -17.004  1.00 21.210          O  
ATOM   2003  CB  ASP A 132     -27.773  19.038 -16.424  1.00 30.290          C  
ATOM   2004  CG  ASP A 132     -26.597  19.904 -15.979  1.00 30.290          C  
ATOM   2005  OD1 ASP A 132     -25.979  19.610 -14.981  1.00 30.290          O  
ATOM   2006  OD2 ASP A 132     -26.326  20.856 -16.659  1.00 30.290          O  
ATOM   2007  H   ASP A 132     -26.086  17.208 -16.678  1.00 26.380          H  
ATOM   2008  HA  ASP A 132     -27.812  17.899 -14.607  1.00 25.800          H  
ATOM   2009 1HB  ASP A 132     -27.681  18.845 -17.492  1.00 36.350          H  
ATOM   2010 2HB  ASP A 132     -28.692  19.608 -16.280  1.00 36.350          H  
ATOM   2011  N   LYS A 133     -30.154  17.347 -15.030  1.00 21.660          N  
ATOM   2012  CA  LYS A 133     -31.549  16.914 -15.065  1.00 21.910          C  
ATOM   2013  C   LYS A 133     -31.750  15.402 -15.001  1.00 21.410          C  
ATOM   2014  O   LYS A 133     -32.871  14.932 -15.195  1.00 21.790          O  
ATOM   2015  CB  LYS A 133     -32.249  17.453 -16.319  1.00 30.570          C  
ATOM   2016  CG  LYS A 133     -32.223  18.964 -16.460  1.00 30.570          C  
ATOM   2017  CD  LYS A 133     -33.001  19.412 -17.690  1.00 30.570          C  
ATOM   2018  CE  LYS A 133     -32.944  20.929 -17.866  1.00 30.570          C  
ATOM   2019  NZ  LYS A 133     -33.671  21.380 -19.092  1.00 30.570          N  
ATOM   2020  H   LYS A 133     -29.851  17.866 -14.217  1.00 25.990          H  
ATOM   2021  HA  LYS A 133     -32.047  17.338 -14.192  1.00 26.290          H  
ATOM   2022 1HB  LYS A 133     -31.811  17.028 -17.211  1.00 36.690          H  
ATOM   2023 2HB  LYS A 133     -33.293  17.143 -16.304  1.00 36.690          H  
ATOM   2024 1HG  LYS A 133     -32.658  19.418 -15.570  1.00 36.690          H  
ATOM   2025 2HG  LYS A 133     -31.196  19.302 -16.554  1.00 36.690          H  
ATOM   2026 1HD  LYS A 133     -32.579  18.933 -18.576  1.00 36.690          H  
ATOM   2027 2HD  LYS A 133     -34.040  19.102 -17.591  1.00 36.690          H  
ATOM   2028 1HE  LYS A 133     -33.394  21.404 -16.995  1.00 36.690          H  
ATOM   2029 2HE  LYS A 133     -31.902  21.240 -17.939  1.00 36.690          H  
ATOM   2030 1HZ  LYS A 133     -33.610  22.386 -19.169  1.00 36.690          H  
ATOM   2031 2HZ  LYS A 133     -33.255  20.955 -19.909  1.00 36.690          H  
ATOM   2032 3HZ  LYS A 133     -34.642  21.108 -19.030  1.00 36.690          H  
ATOM   2033  N   GLU A 134     -30.701  14.634 -14.674  1.00 20.630          N  
ATOM   2034  CA  GLU A 134     -30.847  13.191 -14.507  1.00 20.220          C  
ATOM   2035  C   GLU A 134     -31.571  12.535 -15.671  1.00 20.370          C  
ATOM   2036  O   GLU A 134     -32.475  11.704 -15.486  1.00 20.520          O  
ATOM   2037  CB  GLU A 134     -31.540  12.841 -13.176  1.00 28.470          C  
ATOM   2038  CG  GLU A 134     -30.743  13.242 -11.934  1.00 28.470          C  
ATOM   2039  CD  GLU A 134     -31.325  12.726 -10.627  1.00 28.470          C  
ATOM   2040  OE1 GLU A 134     -32.471  12.337 -10.599  1.00 28.470          O  
ATOM   2041  OE2 GLU A 134     -30.595  12.702  -9.660  1.00 28.470          O  
ATOM   2042  H   GLU A 134     -29.765  15.048 -14.579  1.00 24.760          H  
ATOM   2043  HA  GLU A 134     -29.843  12.767 -14.469  1.00 24.260          H  
ATOM   2044 1HB  GLU A 134     -32.502  13.349 -13.124  1.00 34.170          H  
ATOM   2045 2HB  GLU A 134     -31.741  11.776 -13.127  1.00 34.170          H  
ATOM   2046 1HG  GLU A 134     -29.726  12.864 -12.038  1.00 34.170          H  
ATOM   2047 2HG  GLU A 134     -30.691  14.329 -11.896  1.00 34.170          H  
ATOM   2048  N   LEU A 135     -31.141  12.853 -16.885  1.00 20.380          N  
ATOM   2049  CA  LEU A 135     -31.739  12.293 -18.080  1.00 20.530          C  
ATOM   2050  C   LEU A 135     -31.252  10.870 -18.207  1.00 20.650          C  
ATOM   2051  O   LEU A 135     -30.379  10.562 -19.018  1.00 20.400          O  
ATOM   2052  CB  LEU A 135     -31.325  13.103 -19.308  1.00 28.680          C  
ATOM   2053  CG  LEU A 135     -31.664  14.620 -19.275  1.00 28.680          C  
ATOM   2054  CD1 LEU A 135     -31.137  15.257 -20.541  1.00 28.680          C  
ATOM   2055  CD2 LEU A 135     -33.170  14.846 -19.115  1.00 28.680          C  
ATOM   2056  H   LEU A 135     -30.405  13.546 -16.967  1.00 24.460          H  
ATOM   2057  HA  LEU A 135     -32.822  12.278 -17.973  1.00 24.640          H  
ATOM   2058 1HB  LEU A 135     -30.243  13.010 -19.429  1.00 34.420          H  
ATOM   2059 2HB  LEU A 135     -31.803  12.673 -20.181  1.00 34.420          H  
ATOM   2060  HG  LEU A 135     -31.147  15.083 -18.435  1.00 34.420          H  
ATOM   2061 1HD1 LEU A 135     -31.339  16.328 -20.518  1.00 34.420          H  
ATOM   2062 2HD1 LEU A 135     -30.059  15.093 -20.606  1.00 34.420          H  
ATOM   2063 3HD1 LEU A 135     -31.626  14.812 -21.405  1.00 34.420          H  
ATOM   2064 1HD2 LEU A 135     -33.369  15.918 -19.092  1.00 34.420          H  
ATOM   2065 2HD2 LEU A 135     -33.704  14.396 -19.951  1.00 34.420          H  
ATOM   2066 3HD2 LEU A 135     -33.516  14.408 -18.180  1.00 34.420          H  
ATOM   2067  N   THR A 136     -31.854  10.017 -17.394  1.00 21.150          N  
ATOM   2068  CA  THR A 136     -31.474   8.634 -17.198  1.00 21.430          C  
ATOM   2069  C   THR A 136     -31.371   7.841 -18.481  1.00 21.190          C  
ATOM   2070  O   THR A 136     -30.392   7.134 -18.685  1.00 21.050          O  
ATOM   2071  CB  THR A 136     -32.488   7.933 -16.262  1.00 29.890          C  
ATOM   2072  OG1 THR A 136     -32.522   8.603 -14.992  1.00 29.890          O  
ATOM   2073  CG2 THR A 136     -32.057   6.489 -16.028  1.00 29.890          C  
ATOM   2074  H   THR A 136     -32.560  10.428 -16.788  1.00 25.380          H  
ATOM   2075  HA  THR A 136     -30.499   8.617 -16.719  1.00 25.720          H  
ATOM   2076  HB  THR A 136     -33.480   7.953 -16.708  1.00 35.870          H  
ATOM   2077  HG1 THR A 136     -32.888   9.495 -15.090  1.00 35.870          H  
ATOM   2078 1HG2 THR A 136     -32.763   6.003 -15.358  1.00 35.870          H  
ATOM   2079 2HG2 THR A 136     -32.024   5.931 -16.965  1.00 35.870          H  
ATOM   2080 3HG2 THR A 136     -31.067   6.477 -15.572  1.00 35.870          H  
ATOM   2081  N   ARG A 137     -32.348   7.895 -19.374  1.00 21.220          N  
ATOM   2082  CA  ARG A 137     -32.160   7.020 -20.529  1.00 21.130          C  
ATOM   2083  C   ARG A 137     -30.931   7.408 -21.388  1.00 20.740          C  
ATOM   2084  O   ARG A 137     -30.127   6.514 -21.699  1.00 20.270          O  
ATOM   2085  CB  ARG A 137     -33.450   6.861 -21.339  1.00 29.620          C  
ATOM   2086  CG  ARG A 137     -34.498   5.984 -20.665  1.00 29.620          C  
ATOM   2087  CD  ARG A 137     -35.602   5.591 -21.602  1.00 29.620          C  
ATOM   2088  NE  ARG A 137     -36.386   6.745 -22.064  1.00 29.620          N  
ATOM   2089  CZ  ARG A 137     -37.462   7.276 -21.430  1.00 29.620          C  
ATOM   2090  NH1 ARG A 137     -37.893   6.771 -20.289  1.00 29.620          N  
ATOM   2091  NH2 ARG A 137     -38.083   8.316 -21.964  1.00 29.620          N  
ATOM   2092  H   ARG A 137     -33.155   8.486 -19.239  1.00 25.460          H  
ATOM   2093  HA  ARG A 137     -31.959   6.022 -20.140  1.00 25.360          H  
ATOM   2094 1HB  ARG A 137     -33.955   7.797 -21.458  1.00 35.540          H  
ATOM   2095 2HB  ARG A 137     -33.231   6.458 -22.329  1.00 35.540          H  
ATOM   2096 1HG  ARG A 137     -34.025   5.074 -20.297  1.00 35.540          H  
ATOM   2097 2HG  ARG A 137     -34.928   6.529 -19.827  1.00 35.540          H  
ATOM   2098 1HD  ARG A 137     -35.165   5.112 -22.479  1.00 35.540          H  
ATOM   2099 2HD  ARG A 137     -36.269   4.885 -21.114  1.00 35.540          H  
ATOM   2100  HE  ARG A 137     -36.107   7.170 -22.941  1.00 35.540          H  
ATOM   2101 1HH1 ARG A 137     -37.429   5.978 -19.874  1.00 35.540          H  
ATOM   2102 2HH1 ARG A 137     -38.695   7.177 -19.828  1.00 35.540          H  
ATOM   2103 1HH2 ARG A 137     -37.757   8.707 -22.838  1.00 35.540          H  
ATOM   2104 2HH2 ARG A 137     -38.884   8.722 -21.502  1.00 35.540          H  
ATOM   2105  N   PRO A 138     -30.761   8.680 -21.853  1.00 20.970          N  
ATOM   2106  CA  PRO A 138     -29.568   9.163 -22.536  1.00 20.720          C  
ATOM   2107  C   PRO A 138     -28.271   8.902 -21.770  1.00 19.720          C  
ATOM   2108  O   PRO A 138     -27.247   8.562 -22.373  1.00 18.780          O  
ATOM   2109  CB  PRO A 138     -29.845  10.666 -22.654  1.00 31.080          C  
ATOM   2110  CG  PRO A 138     -31.345  10.765 -22.725  1.00 31.080          C  
ATOM   2111  CD  PRO A 138     -31.852   9.695 -21.794  1.00 31.080          C  
ATOM   2112  HA  PRO A 138     -29.520   8.694 -23.532  1.00 24.860          H  
ATOM   2113 1HB  PRO A 138     -29.435  11.185 -21.765  1.00 37.300          H  
ATOM   2114 2HB  PRO A 138     -29.336  11.081 -23.532  1.00 37.300          H  
ATOM   2115 1HG  PRO A 138     -31.676  11.774 -22.438  1.00 37.300          H  
ATOM   2116 2HG  PRO A 138     -31.679  10.609 -23.762  1.00 37.300          H  
ATOM   2117 1HD  PRO A 138     -31.996  10.099 -20.803  1.00 37.300          H  
ATOM   2118 2HD  PRO A 138     -32.759   9.339 -22.235  1.00 37.300          H  
ATOM   2119  N   ASN A 139     -28.345   8.991 -20.433  1.00 19.980          N  
ATOM   2120  CA  ASN A 139     -27.179   8.797 -19.600  1.00 19.150          C  
ATOM   2121  C   ASN A 139     -26.803   7.344 -19.497  1.00 18.250          C  
ATOM   2122  O   ASN A 139     -25.698   6.969 -19.860  1.00 17.400          O  
ATOM   2123  CB  ASN A 139     -27.387   9.375 -18.224  1.00 27.140          C  
ATOM   2124  CG  ASN A 139     -27.363  10.846 -18.181  1.00 27.140          C  
ATOM   2125  OD1 ASN A 139     -26.902  11.559 -19.082  1.00 27.140          O  
ATOM   2126  ND2 ASN A 139     -27.856  11.367 -17.111  1.00 27.140          N  
ATOM   2127  H   ASN A 139     -29.212   9.305 -19.984  1.00 23.980          H  
ATOM   2128  HA  ASN A 139     -26.340   9.306 -20.068  1.00 22.980          H  
ATOM   2129 1HB  ASN A 139     -28.344   9.032 -17.834  1.00 32.570          H  
ATOM   2130 2HB  ASN A 139     -26.622   9.015 -17.570  1.00 32.570          H  
ATOM   2131 1HD2 ASN A 139     -27.860  12.373 -17.009  1.00 32.570          H  
ATOM   2132 2HD2 ASN A 139     -28.223  10.786 -16.396  1.00 32.570          H  
ATOM   2133  N   GLU A 140     -27.711   6.480 -19.080  1.00 18.530          N  
ATOM   2134  CA  GLU A 140     -27.331   5.088 -18.946  1.00 17.810          C  
ATOM   2135  C   GLU A 140     -26.850   4.554 -20.297  1.00 17.570          C  
ATOM   2136  O   GLU A 140     -25.915   3.750 -20.362  1.00 17.520          O  
ATOM   2137  CB  GLU A 140     -28.478   4.254 -18.378  1.00 25.220          C  
ATOM   2138  CG  GLU A 140     -28.765   4.531 -16.895  1.00 25.220          C  
ATOM   2139  CD  GLU A 140     -29.902   3.708 -16.339  1.00 25.220          C  
ATOM   2140  OE1 GLU A 140     -30.590   3.083 -17.112  1.00 25.220          O  
ATOM   2141  OE2 GLU A 140     -30.075   3.701 -15.142  1.00 25.220          O  
ATOM   2142  H   GLU A 140     -28.648   6.785 -18.826  1.00 22.240          H  
ATOM   2143  HA  GLU A 140     -26.512   5.024 -18.239  1.00 21.370          H  
ATOM   2144 1HB  GLU A 140     -29.391   4.467 -18.942  1.00 30.270          H  
ATOM   2145 2HB  GLU A 140     -28.256   3.194 -18.494  1.00 30.270          H  
ATOM   2146 1HG  GLU A 140     -27.865   4.329 -16.317  1.00 30.270          H  
ATOM   2147 2HG  GLU A 140     -29.002   5.591 -16.783  1.00 30.270          H  
ATOM   2148  N   THR A 141     -27.442   5.021 -21.402  1.00 17.440          N  
ATOM   2149  CA  THR A 141     -27.013   4.561 -22.710  1.00 17.230          C  
ATOM   2150  C   THR A 141     -25.519   4.830 -22.956  1.00 15.880          C  
ATOM   2151  O   THR A 141     -24.774   3.894 -23.316  1.00 15.250          O  
ATOM   2152  CB  THR A 141     -27.839   5.251 -23.822  1.00 24.210          C  
ATOM   2153  OG1 THR A 141     -29.228   4.909 -23.678  1.00 24.210          O  
ATOM   2154  CG2 THR A 141     -27.353   4.806 -25.201  1.00 24.210          C  
ATOM   2155  H   THR A 141     -28.237   5.659 -21.338  1.00 20.930          H  
ATOM   2156  HA  THR A 141     -27.180   3.486 -22.766  1.00 20.680          H  
ATOM   2157  HB  THR A 141     -27.731   6.333 -23.735  1.00 29.050          H  
ATOM   2158  HG1 THR A 141     -29.593   5.366 -22.889  1.00 29.050          H  
ATOM   2159 1HG2 THR A 141     -27.950   5.302 -25.964  1.00 29.050          H  
ATOM   2160 2HG2 THR A 141     -26.307   5.071 -25.341  1.00 29.050          H  
ATOM   2161 3HG2 THR A 141     -27.468   3.727 -25.294  1.00 29.050          H  
ATOM   2162  N   THR A 142     -25.054   6.075 -22.718  1.00 15.520          N  
ATOM   2163  CA  THR A 142     -23.648   6.369 -22.980  1.00 14.300          C  
ATOM   2164  C   THR A 142     -22.725   5.976 -21.821  1.00 13.880          C  
ATOM   2165  O   THR A 142     -21.540   5.706 -22.042  1.00 13.860          O  
ATOM   2166  CB  THR A 142     -23.457   7.854 -23.331  1.00 20.510          C  
ATOM   2167  OG1 THR A 142     -23.875   8.669 -22.228  1.00 20.510          O  
ATOM   2168  CG2 THR A 142     -24.285   8.188 -24.547  1.00 20.510          C  
ATOM   2169  H   THR A 142     -25.692   6.833 -22.426  1.00 18.620          H  
ATOM   2170  HA  THR A 142     -23.347   5.796 -23.852  1.00 17.160          H  
ATOM   2171  HB  THR A 142     -22.418   8.046 -23.550  1.00 24.610          H  
ATOM   2172  HG1 THR A 142     -23.463   9.548 -22.283  1.00 24.610          H  
ATOM   2173 1HG2 THR A 142     -24.153   9.233 -24.801  1.00 24.610          H  
ATOM   2174 2HG2 THR A 142     -23.963   7.566 -25.381  1.00 24.610          H  
ATOM   2175 3HG2 THR A 142     -25.338   8.000 -24.339  1.00 24.610          H  
ATOM   2176  N   ILE A 143     -23.260   5.871 -20.603  1.00 13.670          N  
ATOM   2177  CA  ILE A 143     -22.491   5.433 -19.444  1.00 13.390          C  
ATOM   2178  C   ILE A 143     -22.101   3.993 -19.626  1.00 13.690          C  
ATOM   2179  O   ILE A 143     -20.948   3.623 -19.403  1.00 13.220          O  
ATOM   2180  CB  ILE A 143     -23.261   5.624 -18.118  1.00 18.860          C  
ATOM   2181  CG1 ILE A 143     -23.394   7.143 -17.808  1.00 18.860          C  
ATOM   2182  CG2 ILE A 143     -22.608   4.843 -16.997  1.00 18.860          C  
ATOM   2183  CD1 ILE A 143     -24.376   7.498 -16.699  1.00 18.860          C  
ATOM   2184  H   ILE A 143     -24.232   6.151 -20.474  1.00 16.400          H  
ATOM   2185  HA  ILE A 143     -21.582   6.028 -19.386  1.00 16.070          H  
ATOM   2186  HB  ILE A 143     -24.262   5.255 -18.252  1.00 22.630          H  
ATOM   2187 1HG1 ILE A 143     -22.414   7.523 -17.525  1.00 22.630          H  
ATOM   2188 2HG1 ILE A 143     -23.696   7.657 -18.718  1.00 22.630          H  
ATOM   2189 1HG2 ILE A 143     -23.160   4.964 -16.074  1.00 22.630          H  
ATOM   2190 2HG2 ILE A 143     -22.565   3.781 -17.226  1.00 22.630          H  
ATOM   2191 3HG2 ILE A 143     -21.629   5.199 -16.868  1.00 22.630          H  
ATOM   2192 1HD1 ILE A 143     -24.386   8.580 -16.577  1.00 22.630          H  
ATOM   2193 2HD1 ILE A 143     -25.368   7.149 -16.967  1.00 22.630          H  
ATOM   2194 3HD1 ILE A 143     -24.077   7.040 -15.764  1.00 22.630          H  
ATOM   2195  N   HIS A 144     -23.075   3.164 -20.000  1.00 14.590          N  
ATOM   2196  CA  HIS A 144     -22.836   1.758 -20.239  1.00 15.070          C  
ATOM   2197  C   HIS A 144     -21.867   1.610 -21.388  1.00 14.430          C  
ATOM   2198  O   HIS A 144     -20.841   0.933 -21.272  1.00 14.440          O  
ATOM   2199  CB  HIS A 144     -24.135   1.023 -20.569  1.00 20.910          C  
ATOM   2200  CG  HIS A 144     -23.930  -0.436 -20.827  1.00 20.910          C  
ATOM   2201  ND1 HIS A 144     -23.683  -1.343 -19.816  1.00 20.910          N  
ATOM   2202  CD2 HIS A 144     -23.914  -1.145 -21.980  1.00 20.910          C  
ATOM   2203  CE1 HIS A 144     -23.530  -2.548 -20.338  1.00 20.910          C  
ATOM   2204  NE2 HIS A 144     -23.667  -2.455 -21.648  1.00 20.910          N  
ATOM   2205  H   HIS A 144     -24.024   3.521 -20.127  1.00 17.510          H  
ATOM   2206  HA  HIS A 144     -22.395   1.300 -19.357  1.00 18.080          H  
ATOM   2207 1HB  HIS A 144     -24.836   1.137 -19.742  1.00 25.090          H  
ATOM   2208 2HB  HIS A 144     -24.598   1.474 -21.450  1.00 25.090          H  
ATOM   2209  HD2 HIS A 144     -24.067  -0.746 -22.984  1.00 25.090          H  
ATOM   2210  HE1 HIS A 144     -23.325  -3.462 -19.782  1.00 25.090          H  
ATOM   2211  HE2 HIS A 144     -23.598  -3.221 -22.304  1.00 25.090          H  
ATOM   2212  N   THR A 145     -22.155   2.281 -22.508  1.00 13.940          N  
ATOM   2213  CA  THR A 145     -21.302   2.160 -23.668  1.00 13.280          C  
ATOM   2214  C   THR A 145     -19.854   2.496 -23.337  1.00 12.610          C  
ATOM   2215  O   THR A 145     -18.956   1.723 -23.702  1.00 12.620          O  
ATOM   2216  CB  THR A 145     -21.781   3.092 -24.806  1.00 18.860          C  
ATOM   2217  OG1 THR A 145     -23.124   2.739 -25.193  1.00 18.860          O  
ATOM   2218  CG2 THR A 145     -20.858   2.951 -26.024  1.00 18.860          C  
ATOM   2219  H   THR A 145     -23.018   2.821 -22.586  1.00 16.730          H  
ATOM   2220  HA  THR A 145     -21.344   1.130 -24.019  1.00 15.940          H  
ATOM   2221  HB  THR A 145     -21.766   4.122 -24.463  1.00 22.630          H  
ATOM   2222  HG1 THR A 145     -23.758   3.020 -24.495  1.00 22.630          H  
ATOM   2223 1HG2 THR A 145     -21.210   3.609 -26.815  1.00 22.630          H  
ATOM   2224 2HG2 THR A 145     -19.835   3.223 -25.764  1.00 22.630          H  
ATOM   2225 3HG2 THR A 145     -20.875   1.920 -26.375  1.00 22.630          H  
ATOM   2226  N   ALA A 146     -19.611   3.641 -22.670  1.00 12.190          N  
ATOM   2227  CA  ALA A 146     -18.255   4.038 -22.320  1.00 11.650          C  
ATOM   2228  C   ALA A 146     -17.621   3.117 -21.285  1.00 11.390          C  
ATOM   2229  O   ALA A 146     -16.464   2.718 -21.433  1.00 11.260          O  
ATOM   2230  CB  ALA A 146     -18.240   5.458 -21.774  1.00 16.530          C  
ATOM   2231  H   ALA A 146     -20.388   4.253 -22.404  1.00 14.630          H  
ATOM   2232  HA  ALA A 146     -17.658   3.992 -23.223  1.00 13.980          H  
ATOM   2233 1HB  ALA A 146     -17.218   5.756 -21.546  1.00 19.830          H  
ATOM   2234 2HB  ALA A 146     -18.655   6.138 -22.492  1.00 19.830          H  
ATOM   2235 3HB  ALA A 146     -18.845   5.492 -20.868  1.00 19.830          H  
ATOM   2236  N   GLY A 147     -18.368   2.749 -20.239  1.00 11.450          N  
ATOM   2237  CA  GLY A 147     -17.813   1.923 -19.182  1.00 11.260          C  
ATOM   2238  C   GLY A 147     -17.357   0.574 -19.712  1.00 11.070          C  
ATOM   2239  O   GLY A 147     -16.303   0.068 -19.322  1.00 10.680          O  
ATOM   2240  H   GLY A 147     -19.334   3.070 -20.136  1.00 13.740          H  
ATOM   2241 1HA  GLY A 147     -16.974   2.442 -18.722  1.00 13.510          H  
ATOM   2242 2HA  GLY A 147     -18.569   1.781 -18.410  1.00 13.510          H  
ATOM   2243  N   HIS A 148     -18.149   0.000 -20.618  1.00 11.490          N  
ATOM   2244  CA  HIS A 148     -17.827  -1.269 -21.228  1.00 11.570          C  
ATOM   2245  C   HIS A 148     -16.689  -1.109 -22.220  1.00 11.000          C  
ATOM   2246  O   HIS A 148     -15.640  -1.744 -22.078  1.00 10.960          O  
ATOM   2247  CB  HIS A 148     -19.064  -1.835 -21.934  1.00 16.170          C  
ATOM   2248  CG  HIS A 148     -18.850  -3.154 -22.595  1.00 16.170          C  
ATOM   2249  ND1 HIS A 148     -18.691  -4.328 -21.887  1.00 16.170          N  
ATOM   2250  CD2 HIS A 148     -18.774  -3.489 -23.903  1.00 16.170          C  
ATOM   2251  CE1 HIS A 148     -18.527  -5.329 -22.735  1.00 16.170          C  
ATOM   2252  NE2 HIS A 148     -18.574  -4.847 -23.963  1.00 16.170          N  
ATOM   2253  H   HIS A 148     -19.030   0.458 -20.868  1.00 13.790          H  
ATOM   2254  HA  HIS A 148     -17.510  -1.976 -20.465  1.00 13.880          H  
ATOM   2255 1HB  HIS A 148     -19.875  -1.939 -21.211  1.00 19.400          H  
ATOM   2256 2HB  HIS A 148     -19.404  -1.122 -22.689  1.00 19.400          H  
ATOM   2257  HD1 HIS A 148     -18.571  -4.412 -20.897  1.00 19.400          H  
ATOM   2258  HD2 HIS A 148     -18.841  -2.902 -24.820  1.00 19.400          H  
ATOM   2259  HE1 HIS A 148     -18.383  -6.346 -22.371  1.00 19.400          H  
ATOM   2260  N   SER A 149     -16.857  -0.202 -23.190  1.00 10.770          N  
ATOM   2261  CA  SER A 149     -15.927  -0.027 -24.298  1.00 10.460          C  
ATOM   2262  C   SER A 149     -14.516   0.303 -23.845  1.00 10.070          C  
ATOM   2263  O   SER A 149     -13.540  -0.186 -24.423  1.00 10.160          O  
ATOM   2264  CB  SER A 149     -16.451   1.045 -25.235  1.00 14.770          C  
ATOM   2265  OG  SER A 149     -17.650   0.638 -25.828  1.00 14.770          O  
ATOM   2266  H   SER A 149     -17.710   0.352 -23.220  1.00 12.920          H  
ATOM   2267  HA  SER A 149     -15.899  -0.954 -24.858  1.00 12.550          H  
ATOM   2268 1HB  SER A 149     -16.629   1.951 -24.693  1.00 17.720          H  
ATOM   2269 2HB  SER A 149     -15.710   1.255 -26.004  1.00 17.720          H  
ATOM   2270  HG  SER A 149     -18.324   0.763 -25.126  1.00 17.720          H  
ATOM   2271  N   LEU A 150     -14.376   1.041 -22.746  1.00  9.770          N  
ATOM   2272  CA  LEU A 150     -13.071   1.447 -22.244  1.00  9.550          C  
ATOM   2273  C   LEU A 150     -12.199   0.225 -21.951  1.00  9.870          C  
ATOM   2274  O   LEU A 150     -10.971   0.327 -21.922  1.00  9.950          O  
ATOM   2275  CB  LEU A 150     -13.250   2.315 -20.985  1.00 13.460          C  
ATOM   2276  CG  LEU A 150     -12.031   3.144 -20.464  1.00 13.460          C  
ATOM   2277  CD1 LEU A 150     -11.535   4.164 -21.553  1.00 13.460          C  
ATOM   2278  CD2 LEU A 150     -12.487   3.906 -19.211  1.00 13.460          C  
ATOM   2279  H   LEU A 150     -15.206   1.422 -22.278  1.00 11.720          H  
ATOM   2280  HA  LEU A 150     -12.583   2.025 -23.015  1.00 11.460          H  
ATOM   2281 1HB  LEU A 150     -14.052   3.002 -21.150  1.00 16.150          H  
ATOM   2282 2HB  LEU A 150     -13.563   1.652 -20.175  1.00 16.150          H  
ATOM   2283  HG  LEU A 150     -11.205   2.476 -20.211  1.00 16.150          H  
ATOM   2284 1HD1 LEU A 150     -10.698   4.739 -21.152  1.00 16.150          H  
ATOM   2285 2HD1 LEU A 150     -11.200   3.640 -22.444  1.00 16.150          H  
ATOM   2286 3HD1 LEU A 150     -12.343   4.846 -21.816  1.00 16.150          H  
ATOM   2287 1HD2 LEU A 150     -11.658   4.482 -18.825  1.00 16.150          H  
ATOM   2288 2HD2 LEU A 150     -13.313   4.572 -19.465  1.00 16.150          H  
ATOM   2289 3HD2 LEU A 150     -12.819   3.197 -18.448  1.00 16.150          H  
ATOM   2290  N   ALA A 151     -12.828  -0.906 -21.629  1.00 10.280          N  
ATOM   2291  CA  ALA A 151     -12.122  -2.141 -21.361  1.00 10.840          C  
ATOM   2292  C   ALA A 151     -12.212  -3.067 -22.575  1.00 11.110          C  
ATOM   2293  O   ALA A 151     -11.202  -3.598 -23.051  1.00 11.590          O  
ATOM   2294  CB  ALA A 151     -12.726  -2.826 -20.155  1.00 14.950          C  
ATOM   2295  H   ALA A 151     -13.847  -0.933 -21.672  1.00 12.340          H  
ATOM   2296  HA  ALA A 151     -11.071  -1.917 -21.176  1.00 13.010          H  
ATOM   2297 1HB  ALA A 151     -12.206  -3.749 -19.962  1.00 17.940          H  
ATOM   2298 2HB  ALA A 151     -12.652  -2.173 -19.290  1.00 17.940          H  
ATOM   2299 3HB  ALA A 151     -13.775  -3.046 -20.356  1.00 17.940          H  
ATOM   2300  N   ALA A 152     -13.437  -3.210 -23.098  1.00 10.910          N  
ATOM   2301  CA  ALA A 152     -13.762  -4.120 -24.192  1.00 11.190          C  
ATOM   2302  C   ALA A 152     -13.016  -3.836 -25.486  1.00 11.210          C  
ATOM   2303  O   ALA A 152     -12.699  -4.775 -26.222  1.00 11.710          O  
ATOM   2304  CB  ALA A 152     -15.249  -4.082 -24.465  1.00 15.550          C  
ATOM   2305  H   ALA A 152     -14.208  -2.707 -22.664  1.00 13.090          H  
ATOM   2306  HA  ALA A 152     -13.507  -5.122 -23.865  1.00 13.430          H  
ATOM   2307 1HB  ALA A 152     -15.502  -4.804 -25.239  1.00 18.660          H  
ATOM   2308 2HB  ALA A 152     -15.779  -4.329 -23.550  1.00 18.660          H  
ATOM   2309 3HB  ALA A 152     -15.532  -3.107 -24.789  1.00 18.660          H  
ATOM   2310  N   GLY A 153     -12.748  -2.566 -25.792  1.00 10.830          N  
ATOM   2311  CA  GLY A 153     -12.064  -2.227 -27.026  1.00 11.070          C  
ATOM   2312  C   GLY A 153     -10.702  -2.909 -27.064  1.00 11.800          C  
ATOM   2313  O   GLY A 153     -10.438  -3.679 -27.995  1.00 12.390          O  
ATOM   2314  H   GLY A 153     -13.040  -1.813 -25.163  1.00 13.000          H  
ATOM   2315 1HA  GLY A 153     -12.664  -2.560 -27.871  1.00 13.280          H  
ATOM   2316 2HA  GLY A 153     -11.968  -1.148 -27.115  1.00 13.280          H  
ATOM   2317  N   PRO A 154      -9.784  -2.579 -26.131  1.00 11.900          N  
ATOM   2318  CA  PRO A 154      -8.489  -3.220 -25.952  1.00 12.680          C  
ATOM   2319  C   PRO A 154      -8.594  -4.745 -25.817  1.00 13.260          C  
ATOM   2320  O   PRO A 154      -7.781  -5.469 -26.397  1.00 14.070          O  
ATOM   2321  CB  PRO A 154      -8.004  -2.572 -24.648  1.00 19.020          C  
ATOM   2322  CG  PRO A 154      -8.632  -1.177 -24.674  1.00 19.020          C  
ATOM   2323  CD  PRO A 154     -10.002  -1.391 -25.256  1.00 19.020          C  
ATOM   2324  HA  PRO A 154      -7.833  -2.952 -26.781  1.00 15.220          H  
ATOM   2325 1HB  PRO A 154      -8.335  -3.170 -23.781  1.00 22.820          H  
ATOM   2326 2HB  PRO A 154      -6.897  -2.558 -24.627  1.00 22.820          H  
ATOM   2327 1HG  PRO A 154      -8.695  -0.766 -23.647  1.00 22.820          H  
ATOM   2328 2HG  PRO A 154      -8.019  -0.481 -25.261  1.00 22.820          H  
ATOM   2329 1HD  PRO A 154     -10.706  -1.591 -24.452  1.00 22.820          H  
ATOM   2330 2HD  PRO A 154     -10.284  -0.505 -25.832  1.00 22.820          H  
ATOM   2331  N   GLU A 155      -9.655  -5.258 -25.179  1.00 12.980          N  
ATOM   2332  CA  GLU A 155      -9.785  -6.709 -25.057  1.00 13.670          C  
ATOM   2333  C   GLU A 155      -9.897  -7.330 -26.438  1.00 14.060          C  
ATOM   2334  O   GLU A 155      -9.194  -8.289 -26.756  1.00 14.900          O  
ATOM   2335  CB  GLU A 155     -11.019  -7.096 -24.236  1.00 18.860          C  
ATOM   2336  CG  GLU A 155     -10.956  -6.791 -22.740  1.00 18.860          C  
ATOM   2337  CD  GLU A 155     -12.310  -6.975 -22.064  1.00 18.860          C  
ATOM   2338  OE1 GLU A 155     -13.208  -7.436 -22.746  1.00 18.860          O  
ATOM   2339  OE2 GLU A 155     -12.478  -6.613 -20.911  1.00 18.860          O  
ATOM   2340  H   GLU A 155     -10.332  -4.658 -24.688  1.00 15.580          H  
ATOM   2341  HA  GLU A 155      -8.889  -7.100 -24.571  1.00 16.400          H  
ATOM   2342 1HB  GLU A 155     -11.885  -6.601 -24.642  1.00 22.630          H  
ATOM   2343 2HB  GLU A 155     -11.188  -8.167 -24.340  1.00 22.630          H  
ATOM   2344 1HG  GLU A 155     -10.248  -7.490 -22.294  1.00 22.630          H  
ATOM   2345 2HG  GLU A 155     -10.575  -5.808 -22.576  1.00 22.630          H  
ATOM   2346  N   ALA A 156     -10.819  -6.809 -27.249  1.00 13.510          N  
ATOM   2347  CA  ALA A 156     -11.020  -7.302 -28.603  1.00 13.870          C  
ATOM   2348  C   ALA A 156      -9.789  -7.102 -29.496  1.00 14.530          C  
ATOM   2349  O   ALA A 156      -9.479  -7.951 -30.336  1.00 15.310          O  
ATOM   2350  CB  ALA A 156     -12.207  -6.590 -29.226  1.00 19.270          C  
ATOM   2351  H   ALA A 156     -11.402  -6.039 -26.898  1.00 16.210          H  
ATOM   2352  HA  ALA A 156     -11.226  -8.368 -28.544  1.00 16.640          H  
ATOM   2353 1HB  ALA A 156     -12.379  -6.977 -30.226  1.00 23.130          H  
ATOM   2354 2HB  ALA A 156     -13.091  -6.748 -28.611  1.00 23.130          H  
ATOM   2355 3HB  ALA A 156     -11.989  -5.521 -29.276  1.00 23.130          H  
ATOM   2356  N   GLY A 157      -9.120  -5.957 -29.334  1.00 14.320          N  
ATOM   2357  CA  GLY A 157      -7.949  -5.571 -30.116  1.00 15.020          C  
ATOM   2358  C   GLY A 157      -6.683  -6.417 -29.916  1.00 16.000          C  
ATOM   2359  O   GLY A 157      -6.040  -6.832 -30.886  1.00 16.890          O  
ATOM   2360  H   GLY A 157      -9.474  -5.288 -28.642  1.00 17.180          H  
ATOM   2361 1HA  GLY A 157      -8.220  -5.580 -31.171  1.00 18.020          H  
ATOM   2362 2HA  GLY A 157      -7.716  -4.535 -29.869  1.00 18.020          H  
ATOM   2363  N   GLU A 158      -6.302  -6.607 -28.658  1.00 15.940          N  
ATOM   2364  CA  GLU A 158      -5.075  -7.281 -28.252  1.00 16.890          C  
ATOM   2365  C   GLU A 158      -5.153  -8.806 -28.253  1.00 17.580          C  
ATOM   2366  O   GLU A 158      -6.211  -9.403 -28.088  1.00 17.770          O  
ATOM   2367  CB  GLU A 158      -4.705  -6.775 -26.856  1.00 23.270          C  
ATOM   2368  CG  GLU A 158      -4.383  -5.274 -26.826  1.00 23.270          C  
ATOM   2369  CD  GLU A 158      -4.187  -4.708 -25.447  1.00 23.270          C  
ATOM   2370  OE1 GLU A 158      -4.317  -5.429 -24.488  1.00 23.270          O  
ATOM   2371  OE2 GLU A 158      -3.940  -3.534 -25.358  1.00 23.270          O  
ATOM   2372  H   GLU A 158      -6.901  -6.237 -27.914  1.00 19.130          H  
ATOM   2373  HA  GLU A 158      -4.290  -6.987 -28.946  1.00 20.270          H  
ATOM   2374 1HB  GLU A 158      -5.538  -6.958 -26.174  1.00 27.920          H  
ATOM   2375 2HB  GLU A 158      -3.845  -7.329 -26.481  1.00 27.920          H  
ATOM   2376 1HG  GLU A 158      -3.477  -5.103 -27.404  1.00 27.920          H  
ATOM   2377 2HG  GLU A 158      -5.197  -4.733 -27.312  1.00 27.920          H  
ATOM   2378  N   ASN A 159      -3.996  -9.440 -28.400  1.00 18.020          N  
ATOM   2379  CA  ASN A 159      -3.876 -10.889 -28.300  1.00 18.780          C  
ATOM   2380  C   ASN A 159      -4.303 -11.308 -26.888  1.00 18.560          C  
ATOM   2381  O   ASN A 159      -3.818 -10.741 -25.909  1.00 19.060          O  
ATOM   2382  CB  ASN A 159      -2.462 -11.316 -28.630  1.00 25.990          C  
ATOM   2383  CG  ASN A 159      -2.267 -12.819 -28.757  1.00 25.990          C  
ATOM   2384  OD1 ASN A 159      -2.958 -13.624 -28.094  1.00 25.990          O  
ATOM   2385  ND2 ASN A 159      -1.294 -13.216 -29.585  1.00 25.990          N  
ATOM   2386  H   ASN A 159      -3.163  -8.895 -28.562  1.00 21.620          H  
ATOM   2387  HA  ASN A 159      -4.566 -11.352 -29.007  1.00 22.540          H  
ATOM   2388 1HB  ASN A 159      -2.158 -10.856 -29.571  1.00 31.190          H  
ATOM   2389 2HB  ASN A 159      -1.820 -10.927 -27.880  1.00 31.190          H  
ATOM   2390 1HD2 ASN A 159      -1.108 -14.193 -29.708  1.00 31.190          H  
ATOM   2391 2HD2 ASN A 159      -0.687 -12.523 -30.057  1.00 31.190          H  
ATOM   2392  N   GLN A 160      -5.260 -12.241 -26.804  1.00 17.850          N  
ATOM   2393  CA  GLN A 160      -5.861 -12.701 -25.540  1.00 17.560          C  
ATOM   2394  C   GLN A 160      -5.211 -13.936 -24.899  1.00 18.130          C  
ATOM   2395  O   GLN A 160      -5.779 -14.543 -23.992  1.00 18.190          O  
ATOM   2396  CB  GLN A 160      -7.356 -12.964 -25.746  1.00 24.700          C  
ATOM   2397  CG  GLN A 160      -8.149 -11.705 -26.091  1.00 24.700          C  
ATOM   2398  CD  GLN A 160      -9.630 -11.964 -26.318  1.00 24.700          C  
ATOM   2399  OE1 GLN A 160     -10.102 -13.108 -26.253  1.00 24.700          O  
ATOM   2400  NE2 GLN A 160     -10.374 -10.900 -26.594  1.00 24.700          N  
ATOM   2401  H   GLN A 160      -5.593 -12.646 -27.668  1.00 21.420          H  
ATOM   2402  HA  GLN A 160      -5.770 -11.884 -24.820  1.00 21.070          H  
ATOM   2403 1HB  GLN A 160      -7.496 -13.692 -26.541  1.00 29.640          H  
ATOM   2404 2HB  GLN A 160      -7.781 -13.380 -24.830  1.00 29.640          H  
ATOM   2405 1HG  GLN A 160      -8.053 -11.004 -25.258  1.00 29.640          H  
ATOM   2406 2HG  GLN A 160      -7.738 -11.252 -26.994  1.00 29.640          H  
ATOM   2407 1HE2 GLN A 160     -11.354 -10.999 -26.761  1.00 29.640          H  
ATOM   2408 2HE2 GLN A 160      -9.927  -9.972 -26.658  1.00 29.640          H  
ATOM   2409  N   LYS A 161      -4.072 -14.380 -25.418  1.00 18.570          N  
ATOM   2410  CA  LYS A 161      -3.388 -15.551 -24.845  1.00 19.150          C  
ATOM   2411  C   LYS A 161      -3.167 -15.391 -23.330  1.00 19.650          C  
ATOM   2412  O   LYS A 161      -2.720 -14.343 -22.874  1.00 19.920          O  
ATOM   2413  CB  LYS A 161      -2.041 -15.758 -25.542  1.00 26.580          C  
ATOM   2414  CG  LYS A 161      -1.254 -16.976 -25.078  1.00 26.580          C  
ATOM   2415  CD  LYS A 161       0.043 -17.137 -25.876  1.00 26.580          C  
ATOM   2416  CE  LYS A 161       0.829 -18.359 -25.400  1.00 26.580          C  
ATOM   2417  NZ  LYS A 161       2.103 -18.540 -26.157  1.00 26.580          N  
ATOM   2418  H   LYS A 161      -3.666 -13.889 -26.221  1.00 22.280          H  
ATOM   2419  HA  LYS A 161      -4.013 -16.432 -25.001  1.00 22.980          H  
ATOM   2420 1HB  LYS A 161      -2.201 -15.846 -26.618  1.00 31.890          H  
ATOM   2421 2HB  LYS A 161      -1.420 -14.880 -25.376  1.00 31.890          H  
ATOM   2422 1HG  LYS A 161      -0.993 -16.857 -24.021  1.00 31.890          H  
ATOM   2423 2HG  LYS A 161      -1.866 -17.872 -25.182  1.00 31.890          H  
ATOM   2424 1HD  LYS A 161      -0.189 -17.246 -26.937  1.00 31.890          H  
ATOM   2425 2HD  LYS A 161       0.657 -16.244 -25.742  1.00 31.890          H  
ATOM   2426 1HE  LYS A 161       1.060 -18.239 -24.341  1.00 31.890          H  
ATOM   2427 2HE  LYS A 161       0.213 -19.248 -25.528  1.00 31.890          H  
ATOM   2428 1HZ  LYS A 161       2.588 -19.356 -25.809  1.00 31.890          H  
ATOM   2429 2HZ  LYS A 161       1.900 -18.665 -27.139  1.00 31.890          H  
ATOM   2430 3HZ  LYS A 161       2.690 -17.725 -26.035  1.00 31.890          H  
ATOM   2431  N   GLN A 162      -3.492 -16.413 -22.529  1.00 19.830          N  
ATOM   2432  CA  GLN A 162      -3.286 -16.292 -21.083  1.00 20.330          C  
ATOM   2433  C   GLN A 162      -1.776 -16.200 -20.753  1.00 21.180          C  
ATOM   2434  O   GLN A 162      -0.984 -16.910 -21.373  1.00 21.970          O  
ATOM   2435  CB  GLN A 162      -3.941 -17.477 -20.337  1.00 28.260          C  
ATOM   2436  CG  GLN A 162      -3.310 -18.869 -20.570  1.00 28.260          C  
ATOM   2437  CD  GLN A 162      -3.881 -19.587 -21.780  1.00 28.260          C  
ATOM   2438  OE1 GLN A 162      -4.322 -18.941 -22.741  1.00 28.260          O  
ATOM   2439  NE2 GLN A 162      -3.882 -20.915 -21.743  1.00 28.260          N  
ATOM   2440  H   GLN A 162      -3.882 -17.270 -22.922  1.00 23.800          H  
ATOM   2441  HA  GLN A 162      -3.796 -15.389 -20.777  1.00 24.400          H  
ATOM   2442 1HB  GLN A 162      -3.919 -17.287 -19.265  1.00 33.910          H  
ATOM   2443 2HB  GLN A 162      -4.991 -17.538 -20.625  1.00 33.910          H  
ATOM   2444 1HG  GLN A 162      -2.241 -18.802 -20.690  1.00 33.910          H  
ATOM   2445 2HG  GLN A 162      -3.531 -19.477 -19.696  1.00 33.910          H  
ATOM   2446 1HE2 GLN A 162      -4.250 -21.440 -22.513  1.00 33.910          H  
ATOM   2447 2HE2 GLN A 162      -3.515 -21.394 -20.945  1.00 33.910          H  
ATOM   2448  N   PRO A 163      -1.356 -15.361 -19.783  1.00 21.110          N  
ATOM   2449  CA  PRO A 163       0.019 -15.176 -19.317  1.00 21.910          C  
ATOM   2450  C   PRO A 163       0.512 -16.336 -18.468  1.00 22.490          C  
ATOM   2451  O   PRO A 163      -0.274 -16.954 -17.748  1.00 22.720          O  
ATOM   2452  CB  PRO A 163      -0.087 -13.890 -18.490  1.00 32.870          C  
ATOM   2453  CG  PRO A 163      -1.506 -13.871 -17.988  1.00 32.870          C  
ATOM   2454  CD  PRO A 163      -2.339 -14.544 -19.056  1.00 32.870          C  
ATOM   2455  HA  PRO A 163       0.676 -15.026 -20.191  1.00 26.290          H  
ATOM   2456 1HB  PRO A 163       0.640 -13.911 -17.672  1.00 39.440          H  
ATOM   2457 2HB  PRO A 163       0.168 -13.043 -19.095  1.00 39.440          H  
ATOM   2458 1HG  PRO A 163      -1.560 -14.360 -17.052  1.00 39.440          H  
ATOM   2459 2HG  PRO A 163      -1.848 -12.833 -17.821  1.00 39.440          H  
ATOM   2460 1HD  PRO A 163      -3.097 -15.166 -18.570  1.00 39.440          H  
ATOM   2461 2HD  PRO A 163      -2.789 -13.801 -19.705  1.00 39.440          H  
ATOM   2462  N   GLU A 164       1.832 -16.534 -18.401  1.00 22.780          N  
ATOM   2463  CA  GLU A 164       2.404 -17.559 -17.522  1.00 23.440          C  
ATOM   2464  C   GLU A 164       2.238 -17.195 -16.035  1.00 23.090          C  
ATOM   2465  O   GLU A 164       2.478 -18.007 -15.143  1.00 22.810          O  
ATOM   2466  CB  GLU A 164       3.888 -17.771 -17.869  1.00 32.550          C  
ATOM   2467  CG  GLU A 164       4.851 -16.634 -17.469  1.00 32.550          C  
ATOM   2468  CD  GLU A 164       4.956 -15.455 -18.444  1.00 32.550          C  
ATOM   2469  OE1 GLU A 164       4.066 -15.239 -19.255  1.00 32.550          O  
ATOM   2470  OE2 GLU A 164       5.940 -14.763 -18.358  1.00 32.550          O  
ATOM   2471  H   GLU A 164       2.475 -15.993 -18.992  1.00 27.340          H  
ATOM   2472  HA  GLU A 164       1.874 -18.495 -17.702  1.00 28.130          H  
ATOM   2473 1HB  GLU A 164       4.240 -18.682 -17.382  1.00 39.060          H  
ATOM   2474 2HB  GLU A 164       3.988 -17.924 -18.943  1.00 39.060          H  
ATOM   2475 1HG  GLU A 164       4.586 -16.273 -16.494  1.00 39.060          H  
ATOM   2476 2HG  GLU A 164       5.840 -17.075 -17.374  1.00 39.060          H  
ATOM   2477  N   LYS A 165       1.811 -15.958 -15.799  1.00 23.190          N  
ATOM   2478  CA  LYS A 165       1.562 -15.359 -14.497  1.00 22.930          C  
ATOM   2479  C   LYS A 165       0.074 -15.266 -14.156  1.00 22.170          C  
ATOM   2480  O   LYS A 165      -0.262 -14.641 -13.145  1.00 22.030          O  
ATOM   2481  CB  LYS A 165       2.177 -13.955 -14.451  1.00 32.210          C  
ATOM   2482  CG  LYS A 165       3.681 -13.958 -14.569  1.00 32.210          C  
ATOM   2483  CD  LYS A 165       4.293 -12.569 -14.560  1.00 32.210          C  
ATOM   2484  CE  LYS A 165       5.819 -12.688 -14.663  1.00 32.210          C  
ATOM   2485  NZ  LYS A 165       6.502 -11.375 -14.799  1.00 32.210          N  
ATOM   2486  H   LYS A 165       1.666 -15.395 -16.621  1.00 27.830          H  
ATOM   2487  HA  LYS A 165       2.040 -15.981 -13.740  1.00 27.520          H  
ATOM   2488 1HB  LYS A 165       1.769 -13.353 -15.267  1.00 38.650          H  
ATOM   2489 2HB  LYS A 165       1.906 -13.465 -13.514  1.00 38.650          H  
ATOM   2490 1HG  LYS A 165       4.107 -14.553 -13.761  1.00 38.650          H  
ATOM   2491 2HG  LYS A 165       3.945 -14.416 -15.504  1.00 38.650          H  
ATOM   2492 1HD  LYS A 165       3.921 -11.995 -15.411  1.00 38.650          H  
ATOM   2493 2HD  LYS A 165       4.028 -12.044 -13.641  1.00 38.650          H  
ATOM   2494 1HE  LYS A 165       6.189 -13.183 -13.768  1.00 38.650          H  
ATOM   2495 2HE  LYS A 165       6.066 -13.303 -15.534  1.00 38.650          H  
ATOM   2496 1HZ  LYS A 165       7.506 -11.534 -14.863  1.00 38.650          H  
ATOM   2497 2HZ  LYS A 165       6.184 -10.914 -15.643  1.00 38.650          H  
ATOM   2498 3HZ  LYS A 165       6.316 -10.772 -14.014  1.00 38.650          H  
ATOM   2499  N   ASN A 166      -0.793 -15.923 -14.960  1.00 21.760          N  
ATOM   2500  CA  ASN A 166      -2.268 -15.865 -14.870  1.00 21.050          C  
ATOM   2501  C   ASN A 166      -2.841 -16.062 -13.479  1.00 20.650          C  
ATOM   2502  O   ASN A 166      -3.909 -15.543 -13.187  1.00 20.160          O  
ATOM   2503  CB  ASN A 166      -2.902 -16.866 -15.830  1.00 29.750          C  
ATOM   2504  CG  ASN A 166      -4.402 -16.694 -16.000  1.00 29.750          C  
ATOM   2505  OD1 ASN A 166      -4.880 -15.681 -16.527  1.00 29.750          O  
ATOM   2506  ND2 ASN A 166      -5.147 -17.675 -15.558  1.00 29.750          N  
ATOM   2507  H   ASN A 166      -0.412 -16.448 -15.755  1.00 26.110          H  
ATOM   2508  HA  ASN A 166      -2.586 -14.870 -15.175  1.00 25.260          H  
ATOM   2509 1HB  ASN A 166      -2.456 -16.764 -16.803  1.00 35.700          H  
ATOM   2510 2HB  ASN A 166      -2.698 -17.878 -15.486  1.00 35.700          H  
ATOM   2511 1HD2 ASN A 166      -6.142 -17.622 -15.636  1.00 35.700          H  
ATOM   2512 2HD2 ASN A 166      -4.722 -18.475 -15.135  1.00 35.700          H  
ATOM   2513  N   ALA A 167      -2.191 -16.832 -12.618  1.00 20.950          N  
ATOM   2514  CA  ALA A 167      -2.731 -17.012 -11.278  1.00 20.670          C  
ATOM   2515  C   ALA A 167      -2.853 -15.672 -10.509  1.00 20.200          C  
ATOM   2516  O   ALA A 167      -3.723 -15.534  -9.647  1.00 19.960          O  
ATOM   2517  CB  ALA A 167      -1.849 -17.963 -10.489  1.00 29.050          C  
ATOM   2518  H   ALA A 167      -1.332 -17.294 -12.885  1.00 25.140          H  
ATOM   2519  HA  ALA A 167      -3.729 -17.439 -11.373  1.00 24.800          H  
ATOM   2520 1HB  ALA A 167      -2.278 -18.114  -9.498  1.00 34.860          H  
ATOM   2521 2HB  ALA A 167      -1.785 -18.917 -11.007  1.00 34.860          H  
ATOM   2522 3HB  ALA A 167      -0.855 -17.532 -10.392  1.00 34.860          H  
ATOM   2523  N   GLY A 168      -1.918 -14.728 -10.743  1.00 20.160          N  
ATOM   2524  CA  GLY A 168      -1.889 -13.434 -10.050  1.00 19.760          C  
ATOM   2525  C   GLY A 168      -3.039 -12.465 -10.391  1.00 18.950          C  
ATOM   2526  O   GLY A 168      -3.733 -11.993  -9.488  1.00 18.560          O  
ATOM   2527  H   GLY A 168      -1.220 -14.880 -11.473  1.00 24.190          H  
ATOM   2528 1HA  GLY A 168      -1.918 -13.629  -8.980  1.00 23.710          H  
ATOM   2529 2HA  GLY A 168      -0.930 -12.949 -10.224  1.00 23.710          H  
ATOM   2530  N   PRO A 169      -3.203 -12.088 -11.677  1.00 18.770          N  
ATOM   2531  CA  PRO A 169      -4.223 -11.205 -12.217  1.00 18.130          C  
ATOM   2532  C   PRO A 169      -5.635 -11.677 -11.946  1.00 17.890          C  
ATOM   2533  O   PRO A 169      -5.916 -12.869 -11.942  1.00 18.310          O  
ATOM   2534  CB  PRO A 169      -3.904 -11.225 -13.717  1.00 27.200          C  
ATOM   2535  CG  PRO A 169      -2.457 -11.525 -13.786  1.00 27.200          C  
ATOM   2536  CD  PRO A 169      -2.218 -12.488 -12.675  1.00 27.200          C  
ATOM   2537  HA  PRO A 169      -4.077 -10.214 -11.780  1.00 21.760          H  
ATOM   2538 1HB  PRO A 169      -4.489 -12.014 -14.192  1.00 32.630          H  
ATOM   2539 2HB  PRO A 169      -4.180 -10.285 -14.189  1.00 32.630          H  
ATOM   2540 1HG  PRO A 169      -2.201 -11.940 -14.771  1.00 32.630          H  
ATOM   2541 2HG  PRO A 169      -1.880 -10.602 -13.660  1.00 32.630          H  
ATOM   2542 1HD  PRO A 169      -2.440 -13.469 -13.023  1.00 32.630          H  
ATOM   2543 2HD  PRO A 169      -1.189 -12.380 -12.324  1.00 32.630          H  
ATOM   2544  N   THR A 170      -6.525 -10.714 -11.745  1.00 17.310          N  
ATOM   2545  CA  THR A 170      -7.925 -10.992 -11.470  1.00 17.160          C  
ATOM   2546  C   THR A 170      -8.837 -10.471 -12.566  1.00 16.860          C  
ATOM   2547  O   THR A 170      -9.457 -11.264 -13.276  1.00 16.950          O  
ATOM   2548  CB  THR A 170      -8.360 -10.417 -10.105  1.00 24.080          C  
ATOM   2549  OG1 THR A 170      -7.574 -11.016  -9.068  1.00 24.080          O  
ATOM   2550  CG2 THR A 170      -9.839 -10.726  -9.849  1.00 24.080          C  
ATOM   2551  H   THR A 170      -6.226  -9.750 -11.810  1.00 20.770          H  
ATOM   2552  HA  THR A 170      -8.053 -12.073 -11.423  1.00 20.590          H  
ATOM   2553  HB  THR A 170      -8.202  -9.337 -10.091  1.00 28.900          H  
ATOM   2554  HG1 THR A 170      -6.650 -10.766  -9.180  1.00 28.900          H  
ATOM   2555 1HG2 THR A 170     -10.124 -10.339  -8.882  1.00 28.900          H  
ATOM   2556 2HG2 THR A 170     -10.470 -10.275 -10.611  1.00 28.900          H  
ATOM   2557 3HG2 THR A 170      -9.985 -11.804  -9.856  1.00 28.900          H  
ATOM   2558  N   ALA A 171      -8.977  -9.148 -12.719  1.00 16.590          N  
ATOM   2559  CA  ALA A 171      -9.904  -8.709 -13.745  1.00 16.400          C  
ATOM   2560  C   ALA A 171      -9.479  -9.238 -15.096  1.00 16.780          C  
ATOM   2561  O   ALA A 171      -8.340  -8.974 -15.530  1.00 17.110          O  
ATOM   2562  CB  ALA A 171      -9.970  -7.214 -13.797  1.00 23.040          C  
ATOM   2563  H   ALA A 171      -8.470  -8.457 -12.156  1.00 19.910          H  
ATOM   2564  HA  ALA A 171     -10.891  -9.107 -13.511  1.00 19.680          H  
ATOM   2565 1HB  ALA A 171     -10.671  -6.899 -14.567  1.00 27.640          H  
ATOM   2566 2HB  ALA A 171     -10.297  -6.835 -12.838  1.00 27.640          H  
ATOM   2567 3HB  ALA A 171      -8.974  -6.849 -14.031  1.00 27.640          H  
ATOM   2568  N   ARG A 172     -10.457  -9.819 -15.804  1.00 16.770          N  
ATOM   2569  CA  ARG A 172     -10.306 -10.424 -17.120  1.00 17.240          C  
ATOM   2570  C   ARG A 172      -9.707  -9.473 -18.134  1.00 17.580          C  
ATOM   2571  O   ARG A 172      -8.846  -9.867 -18.921  1.00 18.230          O  
ATOM   2572  CB  ARG A 172     -11.655 -10.921 -17.627  1.00 23.950          C  
ATOM   2573  CG  ARG A 172     -11.605 -11.688 -18.950  1.00 23.950          C  
ATOM   2574  CD  ARG A 172     -12.963 -12.129 -19.406  1.00 23.950          C  
ATOM   2575  NE  ARG A 172     -13.828 -10.990 -19.699  1.00 23.950          N  
ATOM   2576  CZ  ARG A 172     -13.790 -10.254 -20.833  1.00 23.950          C  
ATOM   2577  NH1 ARG A 172     -12.936 -10.539 -21.797  1.00 23.950          N  
ATOM   2578  NH2 ARG A 172     -14.608  -9.229 -20.976  1.00 23.950          N  
ATOM   2579  H   ARG A 172     -11.351  -9.931 -15.340  1.00 20.120          H  
ATOM   2580  HA  ARG A 172      -9.655 -11.289 -17.023  1.00 20.690          H  
ATOM   2581 1HB  ARG A 172     -12.104 -11.573 -16.882  1.00 28.740          H  
ATOM   2582 2HB  ARG A 172     -12.321 -10.069 -17.764  1.00 28.740          H  
ATOM   2583 1HG  ARG A 172     -11.160 -11.061 -19.722  1.00 28.740          H  
ATOM   2584 2HG  ARG A 172     -10.986 -12.578 -18.822  1.00 28.740          H  
ATOM   2585 1HD  ARG A 172     -12.875 -12.743 -20.301  1.00 28.740          H  
ATOM   2586 2HD  ARG A 172     -13.432 -12.715 -18.616  1.00 28.740          H  
ATOM   2587  HE  ARG A 172     -14.506 -10.726 -18.995  1.00 28.740          H  
ATOM   2588 1HH1 ARG A 172     -12.291 -11.308 -21.698  1.00 28.740          H  
ATOM   2589 2HH1 ARG A 172     -12.932  -9.984 -22.652  1.00 28.740          H  
ATOM   2590 1HH2 ARG A 172     -15.260  -8.988 -20.247  1.00 28.740          H  
ATOM   2591 2HH2 ARG A 172     -14.519  -8.635 -21.808  1.00 28.740          H  
ATOM   2592  N   THR A 173     -10.104  -8.203 -18.068  1.00 17.210          N  
ATOM   2593  CA  THR A 173      -9.650  -7.181 -18.998  1.00 17.550          C  
ATOM   2594  C   THR A 173      -8.148  -7.216 -19.230  1.00 18.770          C  
ATOM   2595  O   THR A 173      -7.703  -6.991 -20.359  1.00 19.170          O  
ATOM   2596  CB  THR A 173     -10.067  -5.777 -18.525  1.00 24.430          C  
ATOM   2597  OG1 THR A 173     -11.491  -5.725 -18.459  1.00 24.430          O  
ATOM   2598  CG2 THR A 173      -9.554  -4.673 -19.468  1.00 24.430          C  
ATOM   2599  H   THR A 173     -10.806  -7.943 -17.389  1.00 20.650          H  
ATOM   2600  HA  THR A 173     -10.140  -7.361 -19.952  1.00 21.060          H  
ATOM   2601  HB  THR A 173      -9.662  -5.603 -17.529  1.00 29.320          H  
ATOM   2602  HG1 THR A 173     -11.853  -5.969 -19.354  1.00 29.320          H  
ATOM   2603 1HG2 THR A 173      -9.877  -3.704 -19.096  1.00 29.320          H  
ATOM   2604 2HG2 THR A 173      -8.468  -4.689 -19.517  1.00 29.320          H  
ATOM   2605 3HG2 THR A 173      -9.962  -4.832 -20.467  1.00 29.320          H  
ATOM   2606  N   SER A 174      -7.347  -7.399 -18.174  1.00 19.360          N  
ATOM   2607  CA  SER A 174      -5.916  -7.457 -18.412  1.00 20.570          C  
ATOM   2608  C   SER A 174      -5.417  -8.886 -18.220  1.00 21.280          C  
ATOM   2609  O   SER A 174      -4.429  -9.281 -18.831  1.00 21.830          O  
ATOM   2610  CB  SER A 174      -5.139  -6.502 -17.530  1.00 28.310          C  
ATOM   2611  OG  SER A 174      -5.473  -5.172 -17.781  1.00 28.310          O  
ATOM   2612  H   SER A 174      -7.729  -7.579 -17.248  1.00 23.230          H  
ATOM   2613  HA  SER A 174      -5.718  -7.179 -19.446  1.00 24.680          H  
ATOM   2614 1HB  SER A 174      -5.344  -6.716 -16.522  1.00 33.980          H  
ATOM   2615 2HB  SER A 174      -4.072  -6.648 -17.690  1.00 33.980          H  
ATOM   2616  HG  SER A 174      -4.770  -4.647 -17.401  1.00 33.980          H  
ATOM   2617  N   ALA A 175      -6.103  -9.692 -17.390  1.00 21.360          N  
ATOM   2618  CA  ALA A 175      -5.616 -11.038 -17.112  1.00 22.100          C  
ATOM   2619  C   ALA A 175      -5.512 -11.879 -18.383  1.00 22.980          C  
ATOM   2620  O   ALA A 175      -4.554 -12.635 -18.529  1.00 23.630          O  
ATOM   2621  CB  ALA A 175      -6.531 -11.726 -16.111  1.00 30.640          C  
ATOM   2622  H   ALA A 175      -6.942  -9.371 -16.909  1.00 25.630          H  
ATOM   2623  HA  ALA A 175      -4.625 -10.958 -16.680  1.00 26.520          H  
ATOM   2624 1HB  ALA A 175      -6.144 -12.722 -15.888  1.00 36.770          H  
ATOM   2625 2HB  ALA A 175      -6.589 -11.138 -15.193  1.00 36.770          H  
ATOM   2626 3HB  ALA A 175      -7.516 -11.816 -16.533  1.00 36.770          H  
ATOM   2627  N   THR A 176      -6.491 -11.753 -19.283  1.00 23.020          N  
ATOM   2628  CA  THR A 176      -6.536 -12.474 -20.554  1.00 23.860          C  
ATOM   2629  C   THR A 176      -7.115 -11.558 -21.644  1.00 24.180          C  
ATOM   2630  O   THR A 176      -8.322 -11.609 -21.902  1.00 24.560          O  
ATOM   2631  OXT THR A 176      -6.382 -10.882 -22.367  1.00 35.790          O  
ATOM   2632  CB  THR A 176      -7.403 -13.751 -20.466  1.00 31.710          C  
ATOM   2633  OG1 THR A 176      -8.736 -13.377 -20.132  1.00 31.710          O  
ATOM   2634  CG2 THR A 176      -6.874 -14.726 -19.403  1.00 31.710          C  
ATOM   2635  H   THR A 176      -7.266 -11.114 -19.086  1.00 27.620          H  
ATOM   2636  HA  THR A 176      -5.524 -12.754 -20.843  1.00 28.630          H  
ATOM   2637  HB  THR A 176      -7.397 -14.246 -21.442  1.00 38.050          H  
ATOM   2638  HG1 THR A 176      -9.021 -12.730 -20.817  1.00 38.050          H  
ATOM   2639 1HG2 THR A 176      -7.504 -15.609 -19.380  1.00 38.050          H  
ATOM   2640 2HG2 THR A 176      -5.858 -15.011 -19.649  1.00 38.050          H  
ATOM   2641 3HG2 THR A 176      -6.887 -14.258 -18.426  1.00 38.050          H  
TER                                                                             
ATOM   2643  N   ASN B 177      20.720   2.015 -38.113  1.00 21.090          N  
ATOM   2644  CA  ASN B 177      19.896   1.307 -37.139  1.00 20.760          C  
ATOM   2645  C   ASN B 177      18.550   0.913 -37.733  1.00 19.860          C  
ATOM   2646  O   ASN B 177      17.493   1.409 -37.319  1.00 18.920          O  
ATOM   2647  CB  ASN B 177      19.719   2.143 -35.891  1.00 29.200          C  
ATOM   2648  CG  ASN B 177      21.018   2.336 -35.148  1.00 29.200          C  
ATOM   2649  OD1 ASN B 177      21.840   1.416 -35.108  1.00 29.200          O  
ATOM   2650  ND2 ASN B 177      21.222   3.491 -34.572  1.00 29.200          N  
ATOM   2651 1H   ASN B 177      21.690   1.768 -37.972  1.00 25.310          H  
ATOM   2652 2H   ASN B 177      20.439   1.762 -39.048  1.00 25.310          H  
ATOM   2653 3H   ASN B 177      20.607   3.011 -37.990  1.00 25.310          H  
ATOM   2654  HA  ASN B 177      20.404   0.381 -36.865  1.00 24.910          H  
ATOM   2655 1HB  ASN B 177      19.332   3.112 -36.181  1.00 35.040          H  
ATOM   2656 2HB  ASN B 177      18.989   1.675 -35.232  1.00 35.040          H  
ATOM   2657 1HD2 ASN B 177      22.074   3.656 -34.070  1.00 35.040          H  
ATOM   2658 2HD2 ASN B 177      20.531   4.211 -34.623  1.00 35.040          H  
ATOM   2659  N   GLU B 178      18.593   0.049 -38.741  1.00 20.200          N  
ATOM   2660  CA  GLU B 178      17.373  -0.379 -39.406  1.00 19.530          C  
ATOM   2661  C   GLU B 178      16.397  -0.995 -38.418  1.00 18.580          C  
ATOM   2662  O   GLU B 178      16.766  -1.839 -37.606  1.00 18.700          O  
ATOM   2663  CB  GLU B 178      17.692  -1.383 -40.514  1.00 27.610          C  
ATOM   2664  CG  GLU B 178      16.484  -1.827 -41.328  1.00 27.610          C  
ATOM   2665  CD  GLU B 178      16.840  -2.759 -42.438  1.00 27.610          C  
ATOM   2666  OE1 GLU B 178      18.000  -3.052 -42.599  1.00 27.610          O  
ATOM   2667  OE2 GLU B 178      15.949  -3.183 -43.131  1.00 27.610          O  
ATOM   2668  H   GLU B 178      19.473  -0.345 -39.045  1.00 24.240          H  
ATOM   2669  HA  GLU B 178      16.901   0.494 -39.858  1.00 23.440          H  
ATOM   2670 1HB  GLU B 178      18.418  -0.948 -41.199  1.00 33.130          H  
ATOM   2671 2HB  GLU B 178      18.144  -2.272 -40.076  1.00 33.130          H  
ATOM   2672 1HG  GLU B 178      15.777  -2.335 -40.674  1.00 33.130          H  
ATOM   2673 2HG  GLU B 178      15.990  -0.948 -41.740  1.00 33.130          H  
ATOM   2674  N   GLY B 179      15.145  -0.557 -38.492  1.00 17.710          N  
ATOM   2675  CA  GLY B 179      14.088  -1.077 -37.630  1.00 16.820          C  
ATOM   2676  C   GLY B 179      13.897  -0.329 -36.307  1.00 15.960          C  
ATOM   2677  O   GLY B 179      12.884  -0.511 -35.637  1.00 15.600          O  
ATOM   2678  H   GLY B 179      14.934   0.137 -39.194  1.00 21.250          H  
ATOM   2679 1HA  GLY B 179      13.149  -1.066 -38.183  1.00 20.180          H  
ATOM   2680 2HA  GLY B 179      14.301  -2.124 -37.416  1.00 20.180          H  
ATOM   2681  N   SER B 180      14.786   0.598 -35.948  1.00 15.720          N  
ATOM   2682  CA  SER B 180      14.599   1.303 -34.669  1.00 14.990          C  
ATOM   2683  C   SER B 180      13.544   2.406 -34.817  1.00 14.250          C  
ATOM   2684  O   SER B 180      13.040   2.981 -33.840  1.00 14.200          O  
ATOM   2685  CB  SER B 180      15.921   1.824 -34.139  1.00 21.280          C  
ATOM   2686  OG  SER B 180      16.775   0.772 -33.761  1.00 21.280          O  
ATOM   2687  H   SER B 180      15.632   0.768 -36.507  1.00 18.860          H  
ATOM   2688  HA  SER B 180      14.228   0.585 -33.938  1.00 17.990          H  
ATOM   2689 1HB  SER B 180      16.400   2.400 -34.917  1.00 25.530          H  
ATOM   2690 2HB  SER B 180      15.747   2.477 -33.288  1.00 25.530          H  
ATOM   2691  HG  SER B 180      17.552   1.183 -33.377  1.00 25.530          H  
ATOM   2692  N   VAL B 181      13.148   2.612 -36.064  1.00 13.820          N  
ATOM   2693  CA  VAL B 181      12.135   3.560 -36.494  1.00 13.250          C  
ATOM   2694  C   VAL B 181      10.741   3.055 -36.130  1.00 13.170          C  
ATOM   2695  O   VAL B 181       9.754   3.765 -36.302  1.00 13.310          O  
ATOM   2696  CB  VAL B 181      12.212   3.779 -38.015  1.00 18.780          C  
ATOM   2697  CG1 VAL B 181      13.571   4.301 -38.367  1.00 18.780          C  
ATOM   2698  CG2 VAL B 181      11.912   2.471 -38.759  1.00 18.780          C  
ATOM   2699  H   VAL B 181      13.624   2.054 -36.753  1.00 16.580          H  
ATOM   2700  HA  VAL B 181      12.308   4.513 -35.989  1.00 15.900          H  
ATOM   2701  HB  VAL B 181      11.484   4.537 -38.303  1.00 22.530          H  
ATOM   2702 1HG1 VAL B 181      13.632   4.491 -39.438  1.00 22.530          H  
ATOM   2703 2HG1 VAL B 181      13.727   5.216 -37.828  1.00 22.530          H  
ATOM   2704 3HG1 VAL B 181      14.336   3.583 -38.086  1.00 22.530          H  
ATOM   2705 1HG2 VAL B 181      11.967   2.648 -39.832  1.00 22.530          H  
ATOM   2706 2HG2 VAL B 181      12.630   1.709 -38.486  1.00 22.530          H  
ATOM   2707 3HG2 VAL B 181      10.912   2.125 -38.512  1.00 22.530          H  
ATOM   2708  N   THR B 182      10.648   1.797 -35.678  1.00 13.140          N  
ATOM   2709  CA  THR B 182       9.376   1.216 -35.300  1.00 13.240          C  
ATOM   2710  C   THR B 182       9.151   1.330 -33.795  1.00 12.800          C  
ATOM   2711  O   THR B 182       8.178   0.787 -33.269  1.00 12.470          O  
ATOM   2712  CB  THR B 182       9.272  -0.263 -35.705  1.00 18.500          C  
ATOM   2713  OG1 THR B 182      10.260  -1.015 -35.011  1.00 18.500          O  
ATOM   2714  CG2 THR B 182       9.523  -0.398 -37.197  1.00 18.500          C  
ATOM   2715  H   THR B 182      11.477   1.204 -35.584  1.00 15.770          H  
ATOM   2716  HA  THR B 182       8.580   1.766 -35.799  1.00 15.890          H  
ATOM   2717  HB  THR B 182       8.280  -0.641 -35.454  1.00 22.200          H  
ATOM   2718  HG1 THR B 182      10.069  -1.952 -35.084  1.00 22.200          H  
ATOM   2719 1HG2 THR B 182       9.453  -1.446 -37.482  1.00 22.200          H  
ATOM   2720 2HG2 THR B 182       8.781   0.180 -37.744  1.00 22.200          H  
ATOM   2721 3HG2 THR B 182      10.517  -0.029 -37.430  1.00 22.200          H  
ATOM   2722  N   GLY B 183      10.053   2.017 -33.083  1.00 13.000          N  
ATOM   2723  CA  GLY B 183       9.897   2.165 -31.646  1.00 12.850          C  
ATOM   2724  C   GLY B 183       8.838   3.218 -31.396  1.00 12.020          C  
ATOM   2725  O   GLY B 183       8.046   3.540 -32.291  1.00 11.430          O  
ATOM   2726  H   GLY B 183      10.866   2.444 -33.535  1.00 15.600          H  
ATOM   2727 1HA  GLY B 183       9.597   1.224 -31.197  1.00 15.420          H  
ATOM   2728 2HA  GLY B 183      10.842   2.463 -31.190  1.00 15.420          H  
ATOM   2729  N   SER B 184       8.825   3.816 -30.203  1.00 12.120          N  
ATOM   2730  CA  SER B 184       7.784   4.783 -29.821  1.00 11.560          C  
ATOM   2731  C   SER B 184       7.958   6.136 -30.512  1.00 11.200          C  
ATOM   2732  O   SER B 184       8.136   7.195 -29.891  1.00 10.880          O  
ATOM   2733  CB  SER B 184       7.847   4.990 -28.319  1.00 16.410          C  
ATOM   2734  OG  SER B 184       7.642   3.787 -27.638  1.00 16.410          O  
ATOM   2735  H   SER B 184       9.490   3.506 -29.492  1.00 14.540          H  
ATOM   2736  HA  SER B 184       6.824   4.365 -30.104  1.00 13.870          H  
ATOM   2737 1HB  SER B 184       8.822   5.404 -28.046  1.00 19.690          H  
ATOM   2738 2HB  SER B 184       7.089   5.713 -28.017  1.00 19.690          H  
ATOM   2739  HG  SER B 184       8.457   3.262 -27.778  1.00 19.690          H  
ATOM   2740  N   CYS B 185       7.836   6.116 -31.825  1.00 11.370          N  
ATOM   2741  CA  CYS B 185       8.064   7.245 -32.687  1.00 11.180          C  
ATOM   2742  C   CYS B 185       6.764   7.997 -32.925  1.00 11.260          C  
ATOM   2743  O   CYS B 185       6.231   8.030 -34.033  1.00 11.870          O  
ATOM   2744  CB  CYS B 185       8.645   6.764 -34.022  1.00 15.730          C  
ATOM   2745  SG  CYS B 185      10.190   5.780 -33.853  1.00 15.730          S  
ATOM   2746  H   CYS B 185       7.629   5.210 -32.244  1.00 13.640          H  
ATOM   2747  HA  CYS B 185       8.774   7.924 -32.214  1.00 13.420          H  
ATOM   2748 1HB  CYS B 185       7.908   6.141 -34.530  1.00 18.870          H  
ATOM   2749 2HB  CYS B 185       8.854   7.618 -34.662  1.00 18.870          H  
ATOM   2750  N   TYR B 186       6.262   8.589 -31.851  1.00 10.820          N  
ATOM   2751  CA  TYR B 186       4.977   9.278 -31.850  1.00 11.030          C  
ATOM   2752  C   TYR B 186       5.107  10.790 -31.857  1.00 10.650          C  
ATOM   2753  O   TYR B 186       6.211  11.329 -31.777  1.00 10.310          O  
ATOM   2754  CB  TYR B 186       4.132   8.829 -30.658  1.00 15.360          C  
ATOM   2755  CG  TYR B 186       3.741   7.379 -30.735  1.00 15.360          C  
ATOM   2756  CD1 TYR B 186       4.453   6.426 -30.037  1.00 15.360          C  
ATOM   2757  CD2 TYR B 186       2.673   6.999 -31.529  1.00 15.360          C  
ATOM   2758  CE1 TYR B 186       4.090   5.097 -30.124  1.00 15.360          C  
ATOM   2759  CE2 TYR B 186       2.318   5.676 -31.621  1.00 15.360          C  
ATOM   2760  CZ  TYR B 186       3.021   4.723 -30.923  1.00 15.360          C  
ATOM   2761  OH  TYR B 186       2.667   3.391 -31.007  1.00 15.360          O  
ATOM   2762  H   TYR B 186       6.804   8.479 -30.989  1.00 12.980          H  
ATOM   2763  HA  TYR B 186       4.446   9.004 -32.760  1.00 13.240          H  
ATOM   2764 1HB  TYR B 186       4.687   8.988 -29.730  1.00 18.430          H  
ATOM   2765 2HB  TYR B 186       3.224   9.424 -30.596  1.00 18.430          H  
ATOM   2766  HD1 TYR B 186       5.292   6.727 -29.411  1.00 18.430          H  
ATOM   2767  HD2 TYR B 186       2.113   7.750 -32.085  1.00 18.430          H  
ATOM   2768  HE1 TYR B 186       4.640   4.343 -29.565  1.00 18.430          H  
ATOM   2769  HE2 TYR B 186       1.483   5.383 -32.242  1.00 18.430          H  
ATOM   2770  HH  TYR B 186       1.918   3.277 -31.625  1.00 18.430          H  
ATOM   2771  N   CYS B 187       3.965  11.454 -32.004  1.00 10.850          N  
ATOM   2772  CA  CYS B 187       3.862  12.901 -32.007  1.00 10.610          C  
ATOM   2773  C   CYS B 187       4.219  13.491 -30.647  1.00 10.650          C  
ATOM   2774  O   CYS B 187       4.388  12.743 -29.685  1.00 11.300          O  
ATOM   2775  CB  CYS B 187       2.446  13.314 -32.445  1.00 14.950          C  
ATOM   2776  SG  CYS B 187       1.000  12.936 -31.298  1.00 14.950          S  
ATOM   2777  H   CYS B 187       3.121  10.911 -32.122  1.00 13.020          H  
ATOM   2778  HA  CYS B 187       4.566  13.294 -32.743  1.00 12.730          H  
ATOM   2779 1HB  CYS B 187       2.439  14.380 -32.632  1.00 17.940          H  
ATOM   2780 2HB  CYS B 187       2.231  12.836 -33.399  1.00 17.940          H  
ATOM   2781  N   GLY B 188       4.414  14.816 -30.554  1.00 10.050          N  
ATOM   2782  CA  GLY B 188       4.695  15.429 -29.253  1.00 10.020          C  
ATOM   2783  C   GLY B 188       4.898  16.912 -29.442  1.00 10.630          C  
ATOM   2784  O   GLY B 188       4.895  17.715 -28.500  1.00 11.350          O  
ATOM   2785  H   GLY B 188       4.349  15.417 -31.365  1.00 12.060          H  
ATOM   2786 1HA  GLY B 188       3.864  15.266 -28.577  1.00 12.020          H  
ATOM   2787 2HA  GLY B 188       5.580  14.974 -28.801  1.00 12.020          H  
ATOM   2788  N   LYS B 189       4.988  17.288 -30.703  1.00 10.430          N  
ATOM   2789  CA  LYS B 189       5.258  18.673 -31.079  1.00 11.020          C  
ATOM   2790  C   LYS B 189       4.069  19.613 -30.920  1.00 11.460          C  
ATOM   2791  O   LYS B 189       3.453  20.016 -31.904  1.00 11.310          O  
ATOM   2792  CB  LYS B 189       5.778  18.732 -32.515  1.00 15.190          C  
ATOM   2793  CG  LYS B 189       7.144  18.068 -32.705  1.00 15.190          C  
ATOM   2794  CD  LYS B 189       7.615  18.148 -34.153  1.00 15.190          C  
ATOM   2795  CE  LYS B 189       8.983  17.485 -34.332  1.00 15.190          C  
ATOM   2796  NZ  LYS B 189       9.441  17.529 -35.750  1.00 15.190          N  
ATOM   2797  H   LYS B 189       4.922  16.562 -31.402  1.00 12.520          H  
ATOM   2798  HA  LYS B 189       6.048  19.046 -30.425  1.00 13.220          H  
ATOM   2799 1HB  LYS B 189       5.062  18.251 -33.182  1.00 18.230          H  
ATOM   2800 2HB  LYS B 189       5.865  19.776 -32.824  1.00 18.230          H  
ATOM   2801 1HG  LYS B 189       7.873  18.565 -32.064  1.00 18.230          H  
ATOM   2802 2HG  LYS B 189       7.085  17.024 -32.408  1.00 18.230          H  
ATOM   2803 1HD  LYS B 189       6.892  17.651 -34.799  1.00 18.230          H  
ATOM   2804 2HD  LYS B 189       7.688  19.192 -34.454  1.00 18.230          H  
ATOM   2805 1HE  LYS B 189       9.713  18.000 -33.709  1.00 18.230          H  
ATOM   2806 2HE  LYS B 189       8.920  16.443 -34.013  1.00 18.230          H  
ATOM   2807 1HZ  LYS B 189      10.346  17.082 -35.827  1.00 18.230          H  
ATOM   2808 2HZ  LYS B 189       8.776  17.042 -36.335  1.00 18.230          H  
ATOM   2809 3HZ  LYS B 189       9.515  18.489 -36.052  1.00 18.230          H  
ATOM   2810  N   ARG B 190       3.787  19.973 -29.662  1.00 12.080          N  
ATOM   2811  CA  ARG B 190       2.680  20.862 -29.279  1.00 12.590          C  
ATOM   2812  C   ARG B 190       1.340  20.319 -29.745  1.00 12.350          C  
ATOM   2813  O   ARG B 190       0.569  21.010 -30.410  1.00 12.570          O  
ATOM   2814  CB  ARG B 190       2.880  22.260 -29.851  1.00 17.420          C  
ATOM   2815  CG  ARG B 190       4.138  22.967 -29.385  1.00 17.420          C  
ATOM   2816  CD  ARG B 190       4.230  24.340 -29.930  1.00 17.420          C  
ATOM   2817  NE  ARG B 190       5.446  25.019 -29.486  1.00 17.420          N  
ATOM   2818  CZ  ARG B 190       5.836  26.258 -29.865  1.00 17.420          C  
ATOM   2819  NH1 ARG B 190       5.104  26.967 -30.704  1.00 17.420          N  
ATOM   2820  NH2 ARG B 190       6.965  26.760 -29.388  1.00 17.420          N  
ATOM   2821  H   ARG B 190       4.364  19.525 -28.945  1.00 14.500          H  
ATOM   2822  HA  ARG B 190       2.662  20.933 -28.191  1.00 15.110          H  
ATOM   2823 1HB  ARG B 190       2.893  22.231 -30.937  1.00 20.910          H  
ATOM   2824 2HB  ARG B 190       2.036  22.884 -29.560  1.00 20.910          H  
ATOM   2825 1HG  ARG B 190       4.144  23.024 -28.298  1.00 20.910          H  
ATOM   2826 2HG  ARG B 190       5.011  22.407 -29.724  1.00 20.910          H  
ATOM   2827 1HD  ARG B 190       4.240  24.289 -31.019  1.00 20.910          H  
ATOM   2828 2HD  ARG B 190       3.369  24.917 -29.595  1.00 20.910          H  
ATOM   2829  HE  ARG B 190       6.045  24.518 -28.841  1.00 20.910          H  
ATOM   2830 1HH1 ARG B 190       4.244  26.591 -31.071  1.00 20.910          H  
ATOM   2831 2HH1 ARG B 190       5.404  27.891 -30.981  1.00 20.910          H  
ATOM   2832 1HH2 ARG B 190       7.528  26.219 -28.746  1.00 20.910          H  
ATOM   2833 2HH2 ARG B 190       7.267  27.683 -29.663  1.00 20.910          H  
ATOM   2834  N   ILE B 191       1.078  19.078 -29.374  1.00 12.050          N  
ATOM   2835  CA  ILE B 191      -0.120  18.361 -29.777  1.00 12.010          C  
ATOM   2836  C   ILE B 191      -1.337  18.638 -28.905  1.00 12.980          C  
ATOM   2837  O   ILE B 191      -2.440  18.826 -29.420  1.00 13.940          O  
ATOM   2838  CB  ILE B 191       0.189  16.860 -29.757  1.00 16.830          C  
ATOM   2839  CG1 ILE B 191       1.403  16.587 -30.684  1.00 16.830          C  
ATOM   2840  CG2 ILE B 191      -1.038  16.024 -30.155  1.00 16.830          C  
ATOM   2841  CD1 ILE B 191       1.285  16.984 -32.145  1.00 16.830          C  
ATOM   2842  H   ILE B 191       1.773  18.611 -28.808  1.00 14.460          H  
ATOM   2843  HA  ILE B 191      -0.383  18.671 -30.784  1.00 14.410          H  
ATOM   2844  HB  ILE B 191       0.491  16.571 -28.750  1.00 20.200          H  
ATOM   2845 1HG1 ILE B 191       2.234  17.120 -30.282  1.00 20.200          H  
ATOM   2846 2HG1 ILE B 191       1.620  15.551 -30.624  1.00 20.200          H  
ATOM   2847 1HG2 ILE B 191      -0.781  14.971 -30.116  1.00 20.200          H  
ATOM   2848 2HG2 ILE B 191      -1.861  16.208 -29.469  1.00 20.200          H  
ATOM   2849 3HG2 ILE B 191      -1.356  16.283 -31.161  1.00 20.200          H  
ATOM   2850 1HD1 ILE B 191       2.213  16.745 -32.651  1.00 20.200          H  
ATOM   2851 2HD1 ILE B 191       0.469  16.444 -32.619  1.00 20.200          H  
ATOM   2852 3HD1 ILE B 191       1.115  18.053 -32.241  1.00 20.200          H  
ATOM   2853  N   SER B 192      -1.163  18.587 -27.590  1.00 12.770          N  
ATOM   2854  CA  SER B 192      -2.296  18.746 -26.687  1.00 13.690          C  
ATOM   2855  C   SER B 192      -1.945  19.206 -25.288  1.00 13.640          C  
ATOM   2856  O   SER B 192      -0.898  18.858 -24.739  1.00 12.910          O  
ATOM   2857  CB  SER B 192      -3.066  17.462 -26.532  1.00 18.800          C  
ATOM   2858  OG  SER B 192      -4.096  17.656 -25.591  1.00 18.800          O  
ATOM   2859  H   SER B 192      -0.238  18.438 -27.216  1.00 15.320          H  
ATOM   2860  HA  SER B 192      -2.962  19.492 -27.121  1.00 16.430          H  
ATOM   2861 1HB  SER B 192      -3.488  17.157 -27.489  1.00 22.560          H  
ATOM   2862 2HB  SER B 192      -2.400  16.670 -26.191  1.00 22.560          H  
ATOM   2863  HG  SER B 192      -4.450  16.761 -25.371  1.00 22.560          H  
ATOM   2864  N   SER B 193      -2.863  19.976 -24.700  1.00 14.540          N  
ATOM   2865  CA  SER B 193      -2.794  20.422 -23.310  1.00 14.780          C  
ATOM   2866  C   SER B 193      -3.187  19.318 -22.343  1.00 15.040          C  
ATOM   2867  O   SER B 193      -2.988  19.442 -21.138  1.00 15.050          O  
ATOM   2868  CB  SER B 193      -3.739  21.591 -23.102  1.00 20.600          C  
ATOM   2869  OG  SER B 193      -5.101  21.197 -23.299  1.00 20.600          O  
ATOM   2870  H   SER B 193      -3.686  20.235 -25.230  1.00 17.450          H  
ATOM   2871  HA  SER B 193      -1.772  20.730 -23.091  1.00 17.740          H  
ATOM   2872 1HB  SER B 193      -3.617  21.987 -22.091  1.00 24.720          H  
ATOM   2873 2HB  SER B 193      -3.485  22.387 -23.797  1.00 24.720          H  
ATOM   2874  HG  SER B 193      -5.399  20.668 -22.498  1.00 24.720          H  
ATOM   2875  N   ASP B 194      -3.764  18.254 -22.893  1.00 15.350          N  
ATOM   2876  CA  ASP B 194      -4.283  17.123 -22.143  1.00 15.740          C  
ATOM   2877  C   ASP B 194      -4.114  15.776 -22.861  1.00 15.430          C  
ATOM   2878  O   ASP B 194      -4.419  15.630 -24.057  1.00 15.970          O  
ATOM   2879  CB  ASP B 194      -5.774  17.337 -21.871  1.00 21.880          C  
ATOM   2880  CG  ASP B 194      -6.095  18.466 -20.878  1.00 21.880          C  
ATOM   2881  OD1 ASP B 194      -6.029  18.214 -19.687  1.00 21.880          O  
ATOM   2882  OD2 ASP B 194      -6.409  19.570 -21.321  1.00 21.880          O  
ATOM   2883  H   ASP B 194      -3.856  18.251 -23.899  1.00 18.420          H  
ATOM   2884  HA  ASP B 194      -3.752  17.071 -21.193  1.00 18.890          H  
ATOM   2885 1HB  ASP B 194      -6.276  17.556 -22.812  1.00 26.260          H  
ATOM   2886 2HB  ASP B 194      -6.200  16.406 -21.489  1.00 26.260          H  
ATOM   2887  N   SER B 195      -3.666  14.789 -22.093  1.00 14.860          N  
ATOM   2888  CA  SER B 195      -3.511  13.401 -22.502  1.00 14.710          C  
ATOM   2889  C   SER B 195      -4.922  12.812 -22.596  1.00 14.920          C  
ATOM   2890  O   SER B 195      -5.871  13.492 -22.190  1.00 14.400          O  
ATOM   2891  CB  SER B 195      -2.657  12.668 -21.468  1.00 20.650          C  
ATOM   2892  OG  SER B 195      -1.349  13.172 -21.431  1.00 20.650          O  
ATOM   2893  H   SER B 195      -3.386  15.018 -21.142  1.00 17.830          H  
ATOM   2894  HA  SER B 195      -3.018  13.385 -23.469  1.00 17.650          H  
ATOM   2895 1HB  SER B 195      -3.111  12.793 -20.488  1.00 24.780          H  
ATOM   2896 2HB  SER B 195      -2.628  11.613 -21.661  1.00 24.780          H  
ATOM   2897  HG  SER B 195      -0.927  12.740 -20.678  1.00 24.780          H  
ATOM   2898  N   PRO B 196      -5.135  11.640 -23.224  1.00 15.810          N  
ATOM   2899  CA  PRO B 196      -6.421  10.976 -23.296  1.00 16.180          C  
ATOM   2900  C   PRO B 196      -6.943  10.701 -21.877  1.00 15.420          C  
ATOM   2901  O   PRO B 196      -6.144  10.459 -20.966  1.00 14.720          O  
ATOM   2902  CB  PRO B 196      -6.092   9.674 -24.042  1.00 24.270          C  
ATOM   2903  CG  PRO B 196      -4.864   9.994 -24.844  1.00 24.270          C  
ATOM   2904  CD  PRO B 196      -4.064  10.948 -23.980  1.00 24.270          C  
ATOM   2905  HA  PRO B 196      -7.082  11.622 -23.881  1.00 19.420          H  
ATOM   2906 1HB  PRO B 196      -5.933   8.857 -23.326  1.00 29.120          H  
ATOM   2907 2HB  PRO B 196      -6.938   9.376 -24.680  1.00 29.120          H  
ATOM   2908 1HG  PRO B 196      -4.333   9.065 -25.038  1.00 29.120          H  
ATOM   2909 2HG  PRO B 196      -5.137  10.417 -25.824  1.00 29.120          H  
ATOM   2910 1HD  PRO B 196      -3.408  10.370 -23.317  1.00 29.120          H  
ATOM   2911 2HD  PRO B 196      -3.512  11.629 -24.633  1.00 29.120          H  
ATOM   2912  N   PRO B 197      -8.266  10.720 -21.676  1.00 15.620          N  
ATOM   2913  CA  PRO B 197      -8.984  10.486 -20.434  1.00 15.100          C  
ATOM   2914  C   PRO B 197      -8.949   9.036 -20.007  1.00 15.100          C  
ATOM   2915  O   PRO B 197      -8.654   8.158 -20.832  1.00 15.640          O  
ATOM   2916  CB  PRO B 197     -10.398  10.908 -20.795  1.00 22.650          C  
ATOM   2917  CG  PRO B 197     -10.496  10.624 -22.269  1.00 22.650          C  
ATOM   2918  CD  PRO B 197      -9.155  10.965 -22.822  1.00 22.650          C  
ATOM   2919  HA  PRO B 197      -8.584  11.119 -19.645  1.00 18.120          H  
ATOM   2920 1HB  PRO B 197     -11.104  10.355 -20.193  1.00 27.180          H  
ATOM   2921 2HB  PRO B 197     -10.551  11.967 -20.561  1.00 27.180          H  
ATOM   2922 1HG  PRO B 197     -10.735   9.568 -22.435  1.00 27.180          H  
ATOM   2923 2HG  PRO B 197     -11.309  11.187 -22.721  1.00 27.180          H  
ATOM   2924 1HD  PRO B 197      -8.939  10.281 -23.651  1.00 27.180          H  
ATOM   2925 2HD  PRO B 197      -9.135  12.025 -23.119  1.00 27.180          H  
ATOM   2926  N   SER B 198      -9.259   8.801 -18.729  1.00 14.640          N  
ATOM   2927  CA  SER B 198      -9.384   7.462 -18.174  1.00 14.890          C  
ATOM   2928  C   SER B 198     -10.181   7.433 -16.891  1.00 14.940          C  
ATOM   2929  O   SER B 198     -10.105   8.343 -16.062  1.00 14.570          O  
ATOM   2930  CB  SER B 198      -8.052   6.865 -17.879  1.00 20.750          C  
ATOM   2931  OG  SER B 198      -8.206   5.584 -17.339  1.00 20.750          O  
ATOM   2932  H   SER B 198      -9.441   9.581 -18.114  1.00 17.570          H  
ATOM   2933  HA  SER B 198      -9.895   6.836 -18.904  1.00 17.870          H  
ATOM   2934 1HB  SER B 198      -7.523   6.814 -18.778  1.00 24.900          H  
ATOM   2935 2HB  SER B 198      -7.494   7.502 -17.188  1.00 24.900          H  
ATOM   2936  HG  SER B 198      -7.323   5.256 -17.184  1.00 24.900          H  
ATOM   2937  N   VAL B 199     -10.969   6.386 -16.761  1.00 15.510          N  
ATOM   2938  CA  VAL B 199     -11.770   6.082 -15.593  1.00 15.690          C  
ATOM   2939  C   VAL B 199     -11.588   4.611 -15.245  1.00 16.250          C  
ATOM   2940  O   VAL B 199     -11.532   3.767 -16.138  1.00 16.600          O  
ATOM   2941  CB  VAL B 199     -13.260   6.425 -15.836  1.00 21.890          C  
ATOM   2942  CG1 VAL B 199     -14.122   6.060 -14.594  1.00 21.890          C  
ATOM   2943  CG2 VAL B 199     -13.361   7.907 -16.137  1.00 21.890          C  
ATOM   2944  H   VAL B 199     -10.959   5.717 -17.516  1.00 18.610          H  
ATOM   2945  HA  VAL B 199     -11.411   6.681 -14.753  1.00 18.830          H  
ATOM   2946  HB  VAL B 199     -13.639   5.852 -16.684  1.00 26.270          H  
ATOM   2947 1HG1 VAL B 199     -15.155   6.308 -14.753  1.00 26.270          H  
ATOM   2948 2HG1 VAL B 199     -14.055   4.992 -14.397  1.00 26.270          H  
ATOM   2949 3HG1 VAL B 199     -13.761   6.609 -13.727  1.00 26.270          H  
ATOM   2950 1HG2 VAL B 199     -14.373   8.184 -16.318  1.00 26.270          H  
ATOM   2951 2HG2 VAL B 199     -12.978   8.474 -15.295  1.00 26.270          H  
ATOM   2952 3HG2 VAL B 199     -12.786   8.152 -17.014  1.00 26.270          H  
ATOM   2953  N   GLN B 200     -11.471   4.304 -13.963  1.00 16.370          N  
ATOM   2954  CA  GLN B 200     -11.394   2.925 -13.492  1.00 17.040          C  
ATOM   2955  C   GLN B 200     -12.497   2.857 -12.471  1.00 17.790          C  
ATOM   2956  O   GLN B 200     -12.865   3.891 -11.893  1.00 18.270          O  
ATOM   2957  CB  GLN B 200     -10.023   2.549 -12.932  1.00 23.590          C  
ATOM   2958  CG  GLN B 200      -8.843   2.680 -13.945  1.00 23.590          C  
ATOM   2959  CD  GLN B 200      -8.769   1.596 -15.035  1.00 23.590          C  
ATOM   2960  OE1 GLN B 200      -7.903   0.701 -14.970  1.00 23.590          O  
ATOM   2961  NE2 GLN B 200      -9.657   1.655 -16.010  1.00 23.590          N  
ATOM   2962  H   GLN B 200     -11.516   5.052 -13.281  1.00 19.640          H  
ATOM   2963  HA  GLN B 200     -11.656   2.232 -14.290  1.00 20.450          H  
ATOM   2964 1HB  GLN B 200      -9.827   3.130 -12.049  1.00 28.310          H  
ATOM   2965 2HB  GLN B 200     -10.051   1.498 -12.620  1.00 28.310          H  
ATOM   2966 1HG  GLN B 200      -8.930   3.634 -14.453  1.00 28.310          H  
ATOM   2967 2HG  GLN B 200      -7.920   2.644 -13.395  1.00 28.310          H  
ATOM   2968 1HE2 GLN B 200      -9.665   0.975 -16.739  1.00 28.310          H  
ATOM   2969 2HE2 GLN B 200     -10.358   2.399 -16.021  1.00 28.310          H  
ATOM   2970  N   PHE B 201     -13.038   1.667 -12.257  1.00 17.990          N  
ATOM   2971  CA  PHE B 201     -14.230   1.548 -11.434  1.00 18.110          C  
ATOM   2972  C   PHE B 201     -14.197   2.290 -10.112  1.00 18.000          C  
ATOM   2973  O   PHE B 201     -13.424   1.970  -9.227  1.00 18.080          O  
ATOM   2974  CB  PHE B 201     -14.497   0.076 -11.139  1.00 25.310          C  
ATOM   2975  CG  PHE B 201     -15.759  -0.171 -10.409  1.00 25.310          C  
ATOM   2976  CD1 PHE B 201     -16.963  -0.184 -11.088  1.00 25.310          C  
ATOM   2977  CD2 PHE B 201     -15.758  -0.391  -9.046  1.00 25.310          C  
ATOM   2978  CE1 PHE B 201     -18.135  -0.425 -10.423  1.00 25.310          C  
ATOM   2979  CE2 PHE B 201     -16.923  -0.636  -8.383  1.00 25.310          C  
ATOM   2980  CZ  PHE B 201     -18.115  -0.656  -9.070  1.00 25.310          C  
ATOM   2981  H   PHE B 201     -12.630   0.827 -12.703  1.00 21.590          H  
ATOM   2982  HA  PHE B 201     -15.060   1.932 -12.013  1.00 21.730          H  
ATOM   2983 1HB  PHE B 201     -14.526  -0.483 -12.078  1.00 30.370          H  
ATOM   2984 2HB  PHE B 201     -13.683  -0.332 -10.555  1.00 30.370          H  
ATOM   2985  HD1 PHE B 201     -16.973  -0.010 -12.164  1.00 30.370          H  
ATOM   2986  HD2 PHE B 201     -14.811  -0.375  -8.495  1.00 30.370          H  
ATOM   2987  HE1 PHE B 201     -19.083  -0.439 -10.965  1.00 30.370          H  
ATOM   2988  HE2 PHE B 201     -16.906  -0.812  -7.307  1.00 30.370          H  
ATOM   2989  HZ  PHE B 201     -19.044  -0.850  -8.537  1.00 30.370          H  
ATOM   2990  N   MET B 202     -15.095   3.248  -9.966  1.00 17.930          N  
ATOM   2991  CA  MET B 202     -15.277   4.036  -8.768  1.00 17.960          C  
ATOM   2992  C   MET B 202     -14.049   4.560  -8.029  1.00 17.360          C  
ATOM   2993  O   MET B 202     -14.061   4.576  -6.800  1.00 17.350          O  
ATOM   2994  CB  MET B 202     -16.159   3.254  -7.814  1.00 25.130          C  
ATOM   2995  CG  MET B 202     -17.554   3.079  -8.349  1.00 25.130          C  
ATOM   2996  SD  MET B 202     -18.655   2.291  -7.206  1.00 25.130          S  
ATOM   2997  CE  MET B 202     -20.154   2.410  -8.161  1.00 25.130          C  
ATOM   2998  H   MET B 202     -15.705   3.495 -10.740  1.00 21.520          H  
ATOM   2999  HA  MET B 202     -15.836   4.920  -9.059  1.00 21.550          H  
ATOM   3000 1HB  MET B 202     -15.732   2.269  -7.652  1.00 30.160          H  
ATOM   3001 2HB  MET B 202     -16.206   3.750  -6.849  1.00 30.160          H  
ATOM   3002 1HG  MET B 202     -17.972   4.029  -8.644  1.00 30.160          H  
ATOM   3003 2HG  MET B 202     -17.499   2.462  -9.239  1.00 30.160          H  
ATOM   3004 1HE  MET B 202     -20.976   1.967  -7.603  1.00 30.160          H  
ATOM   3005 2HE  MET B 202     -20.374   3.463  -8.359  1.00 30.160          H  
ATOM   3006 3HE  MET B 202     -20.028   1.882  -9.107  1.00 30.160          H  
ATOM   3007  N   ASN B 203     -13.011   5.056  -8.715  1.00 16.900          N  
ATOM   3008  CA  ASN B 203     -11.970   5.694  -7.891  1.00 16.470          C  
ATOM   3009  C   ASN B 203     -11.009   6.620  -8.664  1.00 15.010          C  
ATOM   3010  O   ASN B 203     -11.135   6.829  -9.872  1.00 14.730          O  
ATOM   3011  CB  ASN B 203     -11.209   4.650  -7.102  1.00 23.230          C  
ATOM   3012  CG  ASN B 203     -10.832   5.058  -5.680  1.00 23.230          C  
ATOM   3013  OD1 ASN B 203     -10.449   6.218  -5.430  1.00 23.230          O  
ATOM   3014  ND2 ASN B 203     -10.968   4.126  -4.765  1.00 23.230          N  
ATOM   3015  H   ASN B 203     -12.962   4.967  -9.738  1.00 20.280          H  
ATOM   3016  HA  ASN B 203     -12.478   6.330  -7.162  1.00 19.760          H  
ATOM   3017 1HB  ASN B 203     -11.712   3.680  -7.107  1.00 27.880          H  
ATOM   3018 2HB  ASN B 203     -10.292   4.544  -7.607  1.00 27.880          H  
ATOM   3019 1HD2 ASN B 203     -10.762   4.295  -3.799  1.00 27.880          H  
ATOM   3020 2HD2 ASN B 203     -11.326   3.225  -5.025  1.00 27.880          H  
ATOM   3021  N   ARG B 204     -10.058   7.198  -7.928  1.00 14.170          N  
ATOM   3022  CA  ARG B 204      -9.042   8.116  -8.436  1.00 12.750          C  
ATOM   3023  C   ARG B 204      -7.845   7.404  -9.048  1.00 12.290          C  
ATOM   3024  O   ARG B 204      -7.525   6.284  -8.656  1.00 12.300          O  
ATOM   3025  CB  ARG B 204      -8.475   8.942  -7.316  1.00 18.420          C  
ATOM   3026  CG  ARG B 204      -9.432   9.784  -6.545  1.00 18.420          C  
ATOM   3027  CD  ARG B 204      -8.659  10.591  -5.660  1.00 18.420          C  
ATOM   3028  NE  ARG B 204      -9.423  11.260  -4.642  1.00 18.420          N  
ATOM   3029  CZ  ARG B 204     -10.067  12.438  -4.750  1.00 18.420          C  
ATOM   3030  NH1 ARG B 204     -10.067  13.118  -5.887  1.00 18.420          N  
ATOM   3031  NH2 ARG B 204     -10.707  12.914  -3.695  1.00 18.420          N  
ATOM   3032  H   ARG B 204     -10.057   6.987  -6.940  1.00 17.000          H  
ATOM   3033  HA  ARG B 204      -9.496   8.759  -9.190  1.00 15.300          H  
ATOM   3034 1HB  ARG B 204      -7.990   8.274  -6.605  1.00 22.100          H  
ATOM   3035 2HB  ARG B 204      -7.699   9.600  -7.711  1.00 22.100          H  
ATOM   3036 1HG  ARG B 204     -10.014  10.414  -7.210  1.00 22.100          H  
ATOM   3037 2HG  ARG B 204     -10.097   9.156  -5.944  1.00 22.100          H  
ATOM   3038 1HD  ARG B 204      -7.940   9.951  -5.171  1.00 22.100          H  
ATOM   3039 2HD  ARG B 204      -8.143  11.324  -6.255  1.00 22.100          H  
ATOM   3040  HE  ARG B 204      -9.426  10.786  -3.733  1.00 22.100          H  
ATOM   3041 1HH1 ARG B 204      -9.585  12.758  -6.692  1.00 22.100          H  
ATOM   3042 2HH1 ARG B 204     -10.560  14.000  -5.951  1.00 22.100          H  
ATOM   3043 1HH2 ARG B 204     -10.708  12.387  -2.830  1.00 22.100          H  
ATOM   3044 2HH2 ARG B 204     -11.199  13.791  -3.752  1.00 22.100          H  
ATOM   3045  N   LEU B 205      -7.157   8.097  -9.962  1.00 11.990          N  
ATOM   3046  CA  LEU B 205      -5.944   7.594 -10.601  1.00 11.560          C  
ATOM   3047  C   LEU B 205      -4.729   8.505 -10.309  1.00 10.560          C  
ATOM   3048  O   LEU B 205      -4.916   9.681 -10.003  1.00 10.480          O  
ATOM   3049  CB  LEU B 205      -6.240   7.446 -12.088  1.00 16.360          C  
ATOM   3050  CG  LEU B 205      -7.556   6.584 -12.412  1.00 16.360          C  
ATOM   3051  CD1 LEU B 205      -7.896   6.578 -13.925  1.00 16.360          C  
ATOM   3052  CD2 LEU B 205      -7.379   5.162 -11.918  1.00 16.360          C  
ATOM   3053  H   LEU B 205      -7.494   9.011 -10.229  1.00 14.390          H  
ATOM   3054  HA  LEU B 205      -5.709   6.633 -10.193  1.00 13.870          H  
ATOM   3055 1HB  LEU B 205      -6.324   8.430 -12.557  1.00 19.630          H  
ATOM   3056 2HB  LEU B 205      -5.408   6.934 -12.492  1.00 19.630          H  
ATOM   3057  HG  LEU B 205      -8.402   7.045 -11.902  1.00 19.630          H  
ATOM   3058 1HD1 LEU B 205      -8.815   6.020 -14.086  1.00 19.630          H  
ATOM   3059 2HD1 LEU B 205      -8.041   7.605 -14.276  1.00 19.630          H  
ATOM   3060 3HD1 LEU B 205      -7.123   6.115 -14.491  1.00 19.630          H  
ATOM   3061 1HD2 LEU B 205      -8.271   4.644 -12.114  1.00 19.630          H  
ATOM   3062 2HD2 LEU B 205      -6.552   4.689 -12.432  1.00 19.630          H  
ATOM   3063 3HD2 LEU B 205      -7.204   5.138 -10.858  1.00 19.630          H  
ATOM   3064  N   ARG B 206      -3.494   7.965 -10.385  1.00 10.430          N  
ATOM   3065  CA  ARG B 206      -2.261   8.745 -10.151  1.00  9.580          C  
ATOM   3066  C   ARG B 206      -1.037   8.208 -10.911  1.00  9.170          C  
ATOM   3067  O   ARG B 206      -0.981   7.020 -11.191  1.00  8.790          O  
ATOM   3068  CB  ARG B 206      -1.939   8.794  -8.670  1.00 13.750          C  
ATOM   3069  CG  ARG B 206      -1.621   7.449  -8.058  1.00 13.750          C  
ATOM   3070  CD  ARG B 206      -1.257   7.521  -6.629  1.00 13.750          C  
ATOM   3071  NE  ARG B 206      -2.316   8.160  -5.797  1.00 13.750          N  
ATOM   3072  CZ  ARG B 206      -2.197   9.383  -5.200  1.00 13.750          C  
ATOM   3073  NH1 ARG B 206      -1.055  10.050  -5.274  1.00 13.750          N  
ATOM   3074  NH2 ARG B 206      -3.215   9.933  -4.549  1.00 13.750          N  
ATOM   3075  H   ARG B 206      -3.405   6.988 -10.624  1.00 12.520          H  
ATOM   3076  HA  ARG B 206      -2.446   9.752 -10.455  1.00 11.500          H  
ATOM   3077 1HB  ARG B 206      -1.091   9.453  -8.500  1.00 16.500          H  
ATOM   3078 2HB  ARG B 206      -2.793   9.213  -8.138  1.00 16.500          H  
ATOM   3079 1HG  ARG B 206      -2.456   6.799  -8.161  1.00 16.500          H  
ATOM   3080 2HG  ARG B 206      -0.771   7.003  -8.576  1.00 16.500          H  
ATOM   3081 1HD  ARG B 206      -1.133   6.518  -6.290  1.00 16.500          H  
ATOM   3082 2HD  ARG B 206      -0.321   8.042  -6.513  1.00 16.500          H  
ATOM   3083  HE  ARG B 206      -3.218   7.659  -5.703  1.00 16.500          H  
ATOM   3084 1HH1 ARG B 206      -0.268   9.668  -5.761  1.00 16.500          H  
ATOM   3085 2HH1 ARG B 206      -0.980  10.960  -4.836  1.00 16.500          H  
ATOM   3086 1HH2 ARG B 206      -4.134   9.479  -4.490  1.00 16.500          H  
ATOM   3087 2HH2 ARG B 206      -3.140  10.881  -4.150  1.00 16.500          H  
ATOM   3088  N   LYS B 207      -0.031   9.083 -11.164  1.00  9.370          N  
ATOM   3089  CA  LYS B 207       1.251   8.734 -11.832  1.00  9.470          C  
ATOM   3090  C   LYS B 207       1.105   8.116 -13.249  1.00  9.450          C  
ATOM   3091  O   LYS B 207       1.332   6.934 -13.435  1.00  9.530          O  
ATOM   3092  CB  LYS B 207       2.084   7.839 -10.902  1.00 13.220          C  
ATOM   3093  CG  LYS B 207       2.360   8.474  -9.502  1.00 13.220          C  
ATOM   3094  CD  LYS B 207       3.316   9.697  -9.592  1.00 13.220          C  
ATOM   3095  CE  LYS B 207       3.543  10.377  -8.243  1.00 13.220          C  
ATOM   3096  NZ  LYS B 207       4.548  11.490  -8.345  1.00 13.220          N  
ATOM   3097  H   LYS B 207      -0.166  10.041 -10.878  1.00 11.240          H  
ATOM   3098  HA  LYS B 207       1.791   9.656 -11.965  1.00 11.360          H  
ATOM   3099 1HB  LYS B 207       1.574   6.889 -10.751  1.00 15.860          H  
ATOM   3100 2HB  LYS B 207       3.046   7.623 -11.372  1.00 15.860          H  
ATOM   3101 1HG  LYS B 207       1.423   8.785  -9.046  1.00 15.860          H  
ATOM   3102 2HG  LYS B 207       2.817   7.720  -8.862  1.00 15.860          H  
ATOM   3103 1HD  LYS B 207       4.277   9.379  -9.993  1.00 15.860          H  
ATOM   3104 2HD  LYS B 207       2.909  10.453 -10.247  1.00 15.860          H  
ATOM   3105 1HE  LYS B 207       2.593  10.798  -7.916  1.00 15.860          H  
ATOM   3106 2HE  LYS B 207       3.870   9.661  -7.509  1.00 15.860          H  
ATOM   3107 1HZ  LYS B 207       4.652  11.938  -7.449  1.00 15.860          H  
ATOM   3108 2HZ  LYS B 207       5.438  11.126  -8.642  1.00 15.860          H  
ATOM   3109 3HZ  LYS B 207       4.220  12.176  -9.043  1.00 15.860          H  
ATOM   3110  N   HIS B 208       0.727   8.938 -14.237  1.00  9.430          N  
ATOM   3111  CA  HIS B 208       0.360   8.568 -15.630  1.00  9.460          C  
ATOM   3112  C   HIS B 208       1.318   7.721 -16.547  1.00  9.310          C  
ATOM   3113  O   HIS B 208       0.827   6.848 -17.260  1.00  9.690          O  
ATOM   3114  CB  HIS B 208       0.064   9.881 -16.372  1.00 13.230          C  
ATOM   3115  CG  HIS B 208      -0.624   9.808 -17.708  1.00 13.230          C  
ATOM   3116  ND1 HIS B 208       0.050   9.736 -18.886  1.00 13.230          N  
ATOM   3117  CD2 HIS B 208      -1.940   9.864 -18.033  1.00 13.230          C  
ATOM   3118  CE1 HIS B 208      -0.809   9.744 -19.881  1.00 13.230          C  
ATOM   3119  NE2 HIS B 208      -2.025   9.808 -19.387  1.00 13.230          N  
ATOM   3120  H   HIS B 208       0.629   9.911 -13.987  1.00 11.320          H  
ATOM   3121  HA  HIS B 208      -0.571   8.008 -15.575  1.00 11.350          H  
ATOM   3122 1HB  HIS B 208      -0.467  10.559 -15.742  1.00 15.880          H  
ATOM   3123 2HB  HIS B 208       1.008  10.348 -16.576  1.00 15.880          H  
ATOM   3124  HD1 HIS B 208       1.041   9.662 -19.018  1.00 15.880          H  
ATOM   3125  HD2 HIS B 208      -2.852   9.945 -17.440  1.00 15.880          H  
ATOM   3126  HE1 HIS B 208      -0.453   9.708 -20.907  1.00 15.880          H  
ATOM   3127  N   LEU B 209       2.640   7.977 -16.590  1.00  8.830          N  
ATOM   3128  CA  LEU B 209       3.512   7.265 -17.573  1.00  8.630          C  
ATOM   3129  C   LEU B 209       3.851   5.814 -17.162  1.00  8.360          C  
ATOM   3130  O   LEU B 209       4.184   5.565 -16.002  1.00  8.110          O  
ATOM   3131  CB  LEU B 209       4.853   8.011 -17.764  1.00 12.160          C  
ATOM   3132  CG  LEU B 209       4.840   9.498 -18.278  1.00 12.160          C  
ATOM   3133  CD1 LEU B 209       6.296  10.027 -18.330  1.00 12.160          C  
ATOM   3134  CD2 LEU B 209       4.212   9.602 -19.623  1.00 12.160          C  
ATOM   3135  H   LEU B 209       3.031   8.660 -15.961  1.00 10.600          H  
ATOM   3136  HA  LEU B 209       2.984   7.216 -18.522  1.00 10.360          H  
ATOM   3137 1HB  LEU B 209       5.404   7.981 -16.822  1.00 14.590          H  
ATOM   3138 2HB  LEU B 209       5.409   7.450 -18.503  1.00 14.590          H  
ATOM   3139  HG  LEU B 209       4.286  10.103 -17.592  1.00 14.590          H  
ATOM   3140 1HD1 LEU B 209       6.295  11.062 -18.661  1.00 14.590          H  
ATOM   3141 2HD1 LEU B 209       6.750   9.965 -17.356  1.00 14.590          H  
ATOM   3142 3HD1 LEU B 209       6.877   9.431 -19.022  1.00 14.590          H  
ATOM   3143 1HD2 LEU B 209       4.232  10.646 -19.931  1.00 14.590          H  
ATOM   3144 2HD2 LEU B 209       4.774   9.004 -20.328  1.00 14.590          H  
ATOM   3145 3HD2 LEU B 209       3.184   9.255 -19.590  1.00 14.590          H  
ATOM   3146  N   ARG B 210       3.831   4.853 -18.121  1.00  8.540          N  
ATOM   3147  CA  ARG B 210       4.046   3.442 -17.755  1.00  8.490          C  
ATOM   3148  C   ARG B 210       5.240   2.723 -18.368  1.00  8.420          C  
ATOM   3149  O   ARG B 210       5.786   1.785 -17.757  1.00  8.060          O  
ATOM   3150  CB  ARG B 210       2.830   2.641 -18.195  1.00 11.910          C  
ATOM   3151  CG  ARG B 210       1.504   3.040 -17.576  1.00 11.910          C  
ATOM   3152  CD  ARG B 210       1.254   2.389 -16.261  1.00 11.910          C  
ATOM   3153  NE  ARG B 210       2.012   2.979 -15.218  1.00 11.910          N  
ATOM   3154  CZ  ARG B 210       1.728   4.143 -14.628  1.00 11.910          C  
ATOM   3155  NH1 ARG B 210       0.697   4.848 -14.980  1.00 11.910          N  
ATOM   3156  NH2 ARG B 210       2.501   4.601 -13.677  1.00 11.910          N  
ATOM   3157  H   ARG B 210       3.641   5.071 -19.104  1.00 10.250          H  
ATOM   3158  HA  ARG B 210       4.162   3.396 -16.680  1.00 10.190          H  
ATOM   3159 1HB  ARG B 210       2.735   2.703 -19.274  1.00 14.290          H  
ATOM   3160 2HB  ARG B 210       2.996   1.593 -17.958  1.00 14.290          H  
ATOM   3161 1HG  ARG B 210       1.511   4.116 -17.432  1.00 14.290          H  
ATOM   3162 2HG  ARG B 210       0.692   2.805 -18.247  1.00 14.290          H  
ATOM   3163 1HD  ARG B 210       0.197   2.459 -16.010  1.00 14.290          H  
ATOM   3164 2HD  ARG B 210       1.534   1.341 -16.321  1.00 14.290          H  
ATOM   3165  HE  ARG B 210       2.828   2.489 -14.901  1.00 14.290          H  
ATOM   3166 1HH1 ARG B 210       0.097   4.549 -15.718  1.00 14.290          H  
ATOM   3167 2HH1 ARG B 210       0.543   5.732 -14.491  1.00 14.290          H  
ATOM   3168 1HH2 ARG B 210       3.315   4.101 -13.391  1.00 14.290          H  
ATOM   3169 2HH2 ARG B 210       2.254   5.498 -13.262  1.00 14.290          H  
ATOM   3170  N   ALA B 211       5.612   3.112 -19.584  1.00  8.830          N  
ATOM   3171  CA  ALA B 211       6.636   2.396 -20.320  1.00  8.860          C  
ATOM   3172  C   ALA B 211       7.280   3.230 -21.405  1.00  9.130          C  
ATOM   3173  O   ALA B 211       6.726   4.251 -21.820  1.00  9.500          O  
ATOM   3174  CB  ALA B 211       6.015   1.173 -20.945  1.00 12.390          C  
ATOM   3175  H   ALA B 211       5.114   3.878 -20.034  1.00 10.600          H  
ATOM   3176  HA  ALA B 211       7.410   2.116 -19.630  1.00 10.630          H  
ATOM   3177 1HB  ALA B 211       6.777   0.654 -21.468  1.00 14.870          H  
ATOM   3178 2HB  ALA B 211       5.591   0.538 -20.171  1.00 14.870          H  
ATOM   3179 3HB  ALA B 211       5.236   1.469 -21.639  1.00 14.870          H  
ATOM   3180  N   TYR B 212       8.478   2.843 -21.854  1.00  9.000          N  
ATOM   3181  CA  TYR B 212       9.008   3.542 -23.007  1.00  9.180          C  
ATOM   3182  C   TYR B 212       9.890   2.704 -23.950  1.00  9.420          C  
ATOM   3183  O   TYR B 212      11.118   2.671 -23.822  1.00  9.550          O  
ATOM   3184  CB  TYR B 212       9.700   4.835 -22.552  1.00 12.780          C  
ATOM   3185  CG  TYR B 212      10.956   4.720 -21.676  1.00 12.780          C  
ATOM   3186  CD1 TYR B 212      12.205   4.806 -22.259  1.00 12.780          C  
ATOM   3187  CD2 TYR B 212      10.856   4.532 -20.308  1.00 12.780          C  
ATOM   3188  CE1 TYR B 212      13.339   4.718 -21.506  1.00 12.780          C  
ATOM   3189  CE2 TYR B 212      11.998   4.448 -19.535  1.00 12.780          C  
ATOM   3190  CZ  TYR B 212      13.241   4.541 -20.140  1.00 12.780          C  
ATOM   3191  OH  TYR B 212      14.396   4.476 -19.398  1.00 12.780          O  
ATOM   3192  H   TYR B 212       8.957   2.038 -21.467  1.00 10.800          H  
ATOM   3193  HA  TYR B 212       8.154   3.852 -23.615  1.00 11.020          H  
ATOM   3194 1HB  TYR B 212       9.966   5.372 -23.440  1.00 15.340          H  
ATOM   3195 2HB  TYR B 212       8.984   5.457 -22.019  1.00 15.340          H  
ATOM   3196  HD1 TYR B 212      12.279   4.946 -23.322  1.00 15.340          H  
ATOM   3197  HD2 TYR B 212       9.899   4.454 -19.846  1.00 15.340          H  
ATOM   3198  HE1 TYR B 212      14.314   4.791 -21.981  1.00 15.340          H  
ATOM   3199  HE2 TYR B 212      11.927   4.306 -18.454  1.00 15.340          H  
ATOM   3200  HH  TYR B 212      14.185   4.510 -18.429  1.00 15.340          H  
ATOM   3201  N   HIS B 213       9.303   2.088 -24.972  1.00  9.540          N  
ATOM   3202  CA  HIS B 213      10.141   1.375 -25.937  1.00  9.780          C  
ATOM   3203  C   HIS B 213      10.661   2.432 -26.907  1.00  9.760          C  
ATOM   3204  O   HIS B 213      10.122   2.607 -28.007  1.00  9.790          O  
ATOM   3205  CB  HIS B 213       9.421   0.262 -26.707  1.00 13.600          C  
ATOM   3206  CG  HIS B 213       8.960  -0.917 -25.889  1.00 13.600          C  
ATOM   3207  ND1 HIS B 213       7.650  -1.114 -25.582  1.00 13.600          N  
ATOM   3208  CD2 HIS B 213       9.645  -1.935 -25.318  1.00 13.600          C  
ATOM   3209  CE1 HIS B 213       7.523  -2.234 -24.888  1.00 13.600          C  
ATOM   3210  NE2 HIS B 213       8.734  -2.762 -24.708  1.00 13.600          N  
ATOM   3211  H   HIS B 213       8.280   2.068 -25.068  1.00 11.450          H  
ATOM   3212  HA  HIS B 213      10.996   0.926 -25.435  1.00 11.740          H  
ATOM   3213 1HB  HIS B 213       8.540   0.679 -27.205  1.00 16.320          H  
ATOM   3214 2HB  HIS B 213      10.078  -0.115 -27.485  1.00 16.320          H  
ATOM   3215  HD1 HIS B 213       7.003  -0.328 -25.541  1.00 16.320          H  
ATOM   3216  HD2 HIS B 213      10.699  -2.178 -25.282  1.00 16.320          H  
ATOM   3217  HE1 HIS B 213       6.540  -2.577 -24.564  1.00 16.320          H  
ATOM   3218  N   ARG B 214      11.663   3.167 -26.442  1.00  9.850          N  
ATOM   3219  CA  ARG B 214      12.197   4.359 -27.093  1.00 10.020          C  
ATOM   3220  C   ARG B 214      12.539   4.205 -28.568  1.00 10.230          C  
ATOM   3221  O   ARG B 214      13.038   3.175 -29.026  1.00 10.020          O  
ATOM   3222  CB  ARG B 214      13.431   4.854 -26.351  1.00 13.960          C  
ATOM   3223  CG  ARG B 214      14.657   3.952 -26.417  1.00 13.960          C  
ATOM   3224  CD  ARG B 214      15.733   4.449 -25.509  1.00 13.960          C  
ATOM   3225  NE  ARG B 214      16.959   3.647 -25.592  1.00 13.960          N  
ATOM   3226  CZ  ARG B 214      17.208   2.491 -24.921  1.00 13.960          C  
ATOM   3227  NH1 ARG B 214      16.316   1.975 -24.097  1.00 13.960          N  
ATOM   3228  NH2 ARG B 214      18.366   1.875 -25.099  1.00 13.960          N  
ATOM   3229  H   ARG B 214      11.989   2.900 -25.512  1.00 11.820          H  
ATOM   3230  HA  ARG B 214      11.439   5.138 -27.008  1.00 12.020          H  
ATOM   3231 1HB  ARG B 214      13.714   5.829 -26.748  1.00 16.750          H  
ATOM   3232 2HB  ARG B 214      13.188   4.994 -25.312  1.00 16.750          H  
ATOM   3233 1HG  ARG B 214      14.383   2.939 -26.128  1.00 16.750          H  
ATOM   3234 2HG  ARG B 214      15.053   3.944 -27.435  1.00 16.750          H  
ATOM   3235 1HD  ARG B 214      15.982   5.472 -25.796  1.00 16.750          H  
ATOM   3236 2HD  ARG B 214      15.379   4.447 -24.479  1.00 16.750          H  
ATOM   3237  HE  ARG B 214      17.687   3.989 -26.209  1.00 16.750          H  
ATOM   3238 1HH1 ARG B 214      15.429   2.433 -23.950  1.00 16.750          H  
ATOM   3239 2HH1 ARG B 214      16.521   1.115 -23.605  1.00 16.750          H  
ATOM   3240 1HH2 ARG B 214      19.056   2.264 -25.728  1.00 16.750          H  
ATOM   3241 2HH2 ARG B 214      18.565   1.016 -24.607  1.00 16.750          H  
ATOM   3242  N   CYS B 215      12.240   5.284 -29.287  1.00 10.740          N  
ATOM   3243  CA  CYS B 215      12.427   5.490 -30.723  1.00 10.760          C  
ATOM   3244  C   CYS B 215      13.806   5.953 -31.126  1.00 10.730          C  
ATOM   3245  O   CYS B 215      14.381   6.832 -30.475  1.00 11.010          O  
ATOM   3246  CB  CYS B 215      11.483   6.563 -31.201  1.00 15.060          C  
ATOM   3247  SG  CYS B 215      11.558   6.970 -32.949  1.00 15.060          S  
ATOM   3248  H   CYS B 215      11.819   6.053 -28.756  1.00 12.890          H  
ATOM   3249  HA  CYS B 215      12.208   4.553 -31.233  1.00 12.910          H  
ATOM   3250 1HB  CYS B 215      10.506   6.278 -30.961  1.00 18.070          H  
ATOM   3251 2HB  CYS B 215      11.704   7.450 -30.656  1.00 18.070          H  
ATOM   3252  N   LEU B 216      14.252   5.498 -32.304  1.00 10.410          N  
ATOM   3253  CA  LEU B 216      15.515   5.901 -32.944  1.00 10.320          C  
ATOM   3254  C   LEU B 216      15.777   7.398 -32.944  1.00 10.780          C  
ATOM   3255  O   LEU B 216      16.923   7.843 -32.925  1.00 10.930          O  
ATOM   3256  CB  LEU B 216      15.530   5.479 -34.417  1.00 14.480          C  
ATOM   3257  CG  LEU B 216      16.814   5.823 -35.245  1.00 14.480          C  
ATOM   3258  CD1 LEU B 216      18.037   5.171 -34.630  1.00 14.480          C  
ATOM   3259  CD2 LEU B 216      16.622   5.321 -36.656  1.00 14.480          C  
ATOM   3260  H   LEU B 216      13.701   4.768 -32.771  1.00 12.490          H  
ATOM   3261  HA  LEU B 216      16.317   5.407 -32.402  1.00 12.380          H  
ATOM   3262 1HB  LEU B 216      15.373   4.452 -34.476  1.00 17.380          H  
ATOM   3263 2HB  LEU B 216      14.689   5.973 -34.912  1.00 17.380          H  
ATOM   3264  HG  LEU B 216      16.970   6.903 -35.271  1.00 17.380          H  
ATOM   3265 1HD1 LEU B 216      18.905   5.419 -35.237  1.00 17.380          H  
ATOM   3266 2HD1 LEU B 216      18.201   5.541 -33.621  1.00 17.380          H  
ATOM   3267 3HD1 LEU B 216      17.905   4.106 -34.599  1.00 17.380          H  
ATOM   3268 1HD2 LEU B 216      17.504   5.559 -37.249  1.00 17.380          H  
ATOM   3269 2HD2 LEU B 216      16.467   4.240 -36.653  1.00 17.380          H  
ATOM   3270 3HD2 LEU B 216      15.766   5.811 -37.084  1.00 17.380          H  
ATOM   3271  N   TYR B 217      14.718   8.176 -33.008  1.00 11.080          N  
ATOM   3272  CA  TYR B 217      14.813   9.611 -33.107  1.00 11.580          C  
ATOM   3273  C   TYR B 217      14.719  10.277 -31.733  1.00 12.370          C  
ATOM   3274  O   TYR B 217      14.458  11.479 -31.640  1.00 12.530          O  
ATOM   3275  CB  TYR B 217      13.732  10.107 -34.060  1.00 16.010          C  
ATOM   3276  CG  TYR B 217      13.862   9.437 -35.427  1.00 16.010          C  
ATOM   3277  CD1 TYR B 217      12.869   8.572 -35.881  1.00 16.010          C  
ATOM   3278  CD2 TYR B 217      14.991   9.642 -36.201  1.00 16.010          C  
ATOM   3279  CE1 TYR B 217      12.998   7.941 -37.089  1.00 16.010          C  
ATOM   3280  CE2 TYR B 217      15.119   9.005 -37.413  1.00 16.010          C  
ATOM   3281  CZ  TYR B 217      14.130   8.162 -37.860  1.00 16.010          C  
ATOM   3282  OH  TYR B 217      14.266   7.534 -39.076  1.00 16.010          O  
ATOM   3283  H   TYR B 217      13.806   7.736 -32.997  1.00 13.300          H  
ATOM   3284  HA  TYR B 217      15.789   9.863 -33.520  1.00 13.900          H  
ATOM   3285 1HB  TYR B 217      12.744   9.885 -33.652  1.00 19.210          H  
ATOM   3286 2HB  TYR B 217      13.812  11.185 -34.189  1.00 19.210          H  
ATOM   3287  HD1 TYR B 217      11.983   8.399 -35.288  1.00 19.210          H  
ATOM   3288  HD2 TYR B 217      15.781  10.305 -35.854  1.00 19.210          H  
ATOM   3289  HE1 TYR B 217      12.213   7.270 -37.438  1.00 19.210          H  
ATOM   3290  HE2 TYR B 217      16.008   9.169 -38.021  1.00 19.210          H  
ATOM   3291  HH  TYR B 217      13.484   7.005 -39.255  1.00 19.210          H  
ATOM   3292  N   TYR B 218      15.014   9.488 -30.687  1.00 12.890          N  
ATOM   3293  CA  TYR B 218      15.076   9.880 -29.283  1.00 13.230          C  
ATOM   3294  C   TYR B 218      13.741  10.277 -28.707  1.00 12.610          C  
ATOM   3295  O   TYR B 218      13.629  11.300 -28.023  1.00 12.890          O  
ATOM   3296  CB  TYR B 218      16.081  11.022 -29.086  1.00 18.390          C  
ATOM   3297  CG  TYR B 218      17.468  10.699 -29.597  1.00 18.390          C  
ATOM   3298  CD1 TYR B 218      17.900  11.230 -30.803  1.00 18.390          C  
ATOM   3299  CD2 TYR B 218      18.305   9.871 -28.866  1.00 18.390          C  
ATOM   3300  CE1 TYR B 218      19.156  10.935 -31.276  1.00 18.390          C  
ATOM   3301  CE2 TYR B 218      19.567   9.578 -29.340  1.00 18.390          C  
ATOM   3302  CZ  TYR B 218      19.992  10.105 -30.541  1.00 18.390          C  
ATOM   3303  OH  TYR B 218      21.252   9.811 -31.014  1.00 18.390          O  
ATOM   3304  H   TYR B 218      15.164   8.496 -30.868  1.00 15.470          H  
ATOM   3305  HA  TYR B 218      15.422   9.013 -28.718  1.00 15.880          H  
ATOM   3306 1HB  TYR B 218      15.731  11.925 -29.580  1.00 22.060          H  
ATOM   3307 2HB  TYR B 218      16.160  11.249 -28.025  1.00 22.060          H  
ATOM   3308  HD1 TYR B 218      17.238  11.880 -31.377  1.00 22.060          H  
ATOM   3309  HD2 TYR B 218      17.970   9.452 -27.919  1.00 22.060          H  
ATOM   3310  HE1 TYR B 218      19.490  11.352 -32.225  1.00 22.060          H  
ATOM   3311  HE2 TYR B 218      20.228   8.928 -28.768  1.00 22.060          H  
ATOM   3312  HH  TYR B 218      21.375  10.227 -31.870  1.00 22.060          H  
ATOM   3313  N   THR B 219      12.724   9.456 -28.956  1.00 11.820          N  
ATOM   3314  CA  THR B 219      11.415   9.794 -28.405  1.00 11.110          C  
ATOM   3315  C   THR B 219      10.820   8.685 -27.542  1.00 11.100          C  
ATOM   3316  O   THR B 219      11.121   7.490 -27.665  1.00 11.620          O  
ATOM   3317  CB  THR B 219      10.393  10.199 -29.502  1.00 15.840          C  
ATOM   3318  OG1 THR B 219      10.061   9.097 -30.339  1.00 15.840          O  
ATOM   3319  CG2 THR B 219      11.033  11.267 -30.393  1.00 15.840          C  
ATOM   3320  H   THR B 219      12.919   8.614 -29.496  1.00 14.180          H  
ATOM   3321  HA  THR B 219      11.530  10.662 -27.759  1.00 13.330          H  
ATOM   3322  HB  THR B 219       9.485  10.593 -29.041  1.00 19.010          H  
ATOM   3323  HG1 THR B 219       9.424   8.494 -29.875  1.00 19.010          H  
ATOM   3324 1HG2 THR B 219      10.325  11.563 -31.165  1.00 19.010          H  
ATOM   3325 2HG2 THR B 219      11.298  12.133 -29.788  1.00 19.010          H  
ATOM   3326 3HG2 THR B 219      11.925  10.871 -30.866  1.00 19.010          H  
ATOM   3327  N   ARG B 220       9.967   9.136 -26.639  1.00 10.600          N  
ATOM   3328  CA  ARG B 220       9.210   8.377 -25.655  1.00 10.590          C  
ATOM   3329  C   ARG B 220       7.798   9.010 -25.744  1.00  9.820          C  
ATOM   3330  O   ARG B 220       7.704  10.012 -26.450  1.00  9.240          O  
ATOM   3331  CB  ARG B 220       9.851   8.508 -24.299  1.00 14.830          C  
ATOM   3332  CG  ARG B 220      11.157   7.783 -24.015  1.00 14.830          C  
ATOM   3333  CD  ARG B 220      12.355   8.579 -24.302  1.00 14.830          C  
ATOM   3334  NE  ARG B 220      13.551   7.926 -23.779  1.00 14.830          N  
ATOM   3335  CZ  ARG B 220      14.808   8.389 -23.926  1.00 14.830          C  
ATOM   3336  NH1 ARG B 220      15.028   9.512 -24.579  1.00 14.830          N  
ATOM   3337  NH2 ARG B 220      15.828   7.719 -23.410  1.00 14.830          N  
ATOM   3338  H   ARG B 220       9.802  10.134 -26.645  1.00 12.720          H  
ATOM   3339  HA  ARG B 220       9.159   7.328 -25.945  1.00 12.710          H  
ATOM   3340 1HB  ARG B 220       9.942   9.546 -24.016  1.00 17.800          H  
ATOM   3341 2HB  ARG B 220       9.234   8.029 -23.655  1.00 17.800          H  
ATOM   3342 1HG  ARG B 220      11.186   7.509 -22.964  1.00 17.800          H  
ATOM   3343 2HG  ARG B 220      11.209   6.892 -24.640  1.00 17.800          H  
ATOM   3344 1HD  ARG B 220      12.482   8.698 -25.366  1.00 17.800          H  
ATOM   3345 2HD  ARG B 220      12.257   9.558 -23.830  1.00 17.800          H  
ATOM   3346  HE  ARG B 220      13.422   7.062 -23.266  1.00 17.800          H  
ATOM   3347 1HH1 ARG B 220      14.251  10.034 -24.963  1.00 17.800          H  
ATOM   3348 2HH1 ARG B 220      15.970   9.862 -24.687  1.00 17.800          H  
ATOM   3349 1HH2 ARG B 220      15.674   6.862 -22.900  1.00 17.800          H  
ATOM   3350 2HH2 ARG B 220      16.769   8.070 -23.518  1.00 17.800          H  
ATOM   3351  N   PHE B 221       6.686   8.498 -25.129  1.00  9.970          N  
ATOM   3352  CA  PHE B 221       6.527   7.424 -24.109  1.00  9.650          C  
ATOM   3353  C   PHE B 221       5.299   6.587 -24.430  1.00  9.890          C  
ATOM   3354  O   PHE B 221       4.632   6.804 -25.452  1.00 10.160          O  
ATOM   3355  CB  PHE B 221       6.245   8.006 -22.685  1.00 13.640          C  
ATOM   3356  CG  PHE B 221       7.202   8.953 -22.240  1.00 13.640          C  
ATOM   3357  CD1 PHE B 221       7.094  10.269 -22.679  1.00 13.640          C  
ATOM   3358  CD2 PHE B 221       8.230   8.588 -21.417  1.00 13.640          C  
ATOM   3359  CE1 PHE B 221       8.034  11.167 -22.343  1.00 13.640          C  
ATOM   3360  CE2 PHE B 221       9.158   9.504 -21.100  1.00 13.640          C  
ATOM   3361  CZ  PHE B 221       9.080  10.765 -21.560  1.00 13.640          C  
ATOM   3362  H   PHE B 221       5.829   9.005 -25.382  1.00 11.960          H  
ATOM   3363  HA  PHE B 221       7.397   6.769 -24.107  1.00 11.580          H  
ATOM   3364 1HB  PHE B 221       5.306   8.440 -22.625  1.00 16.370          H  
ATOM   3365 2HB  PHE B 221       6.250   7.184 -21.963  1.00 16.370          H  
ATOM   3366  HD1 PHE B 221       6.265  10.561 -23.327  1.00 16.370          H  
ATOM   3367  HD2 PHE B 221       8.318   7.562 -21.059  1.00 16.370          H  
ATOM   3368  HE1 PHE B 221       7.970  12.193 -22.706  1.00 16.370          H  
ATOM   3369  HE2 PHE B 221       9.968   9.243 -20.511  1.00 16.370          H  
ATOM   3370  HZ  PHE B 221       9.865  11.458 -21.292  1.00 16.370          H  
ATOM   3371  N   GLN B 222       5.042   5.585 -23.585  1.00  9.880          N  
ATOM   3372  CA  GLN B 222       3.899   4.691 -23.697  1.00 10.250          C  
ATOM   3373  C   GLN B 222       3.119   4.543 -22.367  1.00 10.390          C  
ATOM   3374  O   GLN B 222       3.656   4.712 -21.251  1.00 10.240          O  
ATOM   3375  CB  GLN B 222       4.370   3.313 -24.179  1.00 14.200          C  
ATOM   3376  CG  GLN B 222       4.998   3.311 -25.581  1.00 14.200          C  
ATOM   3377  CD  GLN B 222       5.539   1.928 -25.994  1.00 14.200          C  
ATOM   3378  OE1 GLN B 222       6.523   1.435 -25.409  1.00 14.200          O  
ATOM   3379  NE2 GLN B 222       4.924   1.307 -27.009  1.00 14.200          N  
ATOM   3380  H   GLN B 222       5.663   5.415 -22.795  1.00 11.860          H  
ATOM   3381  HA  GLN B 222       3.212   5.102 -24.431  1.00 12.300          H  
ATOM   3382 1HB  GLN B 222       5.111   2.929 -23.493  1.00 17.040          H  
ATOM   3383 2HB  GLN B 222       3.523   2.621 -24.173  1.00 17.040          H  
ATOM   3384 1HG  GLN B 222       4.245   3.624 -26.304  1.00 17.040          H  
ATOM   3385 2HG  GLN B 222       5.832   4.007 -25.590  1.00 17.040          H  
ATOM   3386 1HE2 GLN B 222       5.275   0.399 -27.361  1.00 17.040          H  
ATOM   3387 2HE2 GLN B 222       4.144   1.736 -27.463  1.00 17.040          H  
ATOM   3388  N   LEU B 223       1.832   4.234 -22.529  1.00 10.830          N  
ATOM   3389  CA  LEU B 223       0.882   3.904 -21.478  1.00 11.220          C  
ATOM   3390  C   LEU B 223       0.566   2.433 -21.667  1.00 12.290          C  
ATOM   3391  O   LEU B 223       1.099   1.813 -22.584  1.00 12.960          O  
ATOM   3392  CB  LEU B 223      -0.365   4.750 -21.650  1.00 15.550          C  
ATOM   3393  CG  LEU B 223      -0.067   6.211 -21.778  1.00 15.550          C  
ATOM   3394  CD1 LEU B 223      -1.340   6.951 -22.090  1.00 15.550          C  
ATOM   3395  CD2 LEU B 223       0.661   6.719 -20.484  1.00 15.550          C  
ATOM   3396  H   LEU B 223       1.446   4.203 -23.477  1.00 13.000          H  
ATOM   3397  HA  LEU B 223       1.323   4.040 -20.499  1.00 13.460          H  
ATOM   3398 1HB  LEU B 223      -0.905   4.435 -22.520  1.00 18.660          H  
ATOM   3399 2HB  LEU B 223      -1.004   4.619 -20.782  1.00 18.660          H  
ATOM   3400  HG  LEU B 223       0.568   6.350 -22.631  1.00 18.660          H  
ATOM   3401 1HD1 LEU B 223      -1.125   7.998 -22.239  1.00 18.660          H  
ATOM   3402 2HD1 LEU B 223      -1.771   6.549 -23.011  1.00 18.660          H  
ATOM   3403 3HD1 LEU B 223      -2.029   6.835 -21.295  1.00 18.660          H  
ATOM   3404 1HD2 LEU B 223       0.896   7.742 -20.580  1.00 18.660          H  
ATOM   3405 2HD2 LEU B 223       0.040   6.587 -19.625  1.00 18.660          H  
ATOM   3406 3HD2 LEU B 223       1.584   6.186 -20.327  1.00 18.660          H  
ATOM   3407  N   LEU B 224      -0.298   1.846 -20.840  1.00 12.480          N  
ATOM   3408  CA  LEU B 224      -0.608   0.435 -21.053  1.00 13.550          C  
ATOM   3409  C   LEU B 224      -1.782   0.249 -22.027  1.00 13.520          C  
ATOM   3410  O   LEU B 224      -2.221  -0.875 -22.259  1.00 14.450          O  
ATOM   3411  CB  LEU B 224      -0.922  -0.282 -19.727  1.00 18.540          C  
ATOM   3412  CG  LEU B 224       0.221  -0.344 -18.653  1.00 18.540          C  
ATOM   3413  CD1 LEU B 224      -0.319  -1.004 -17.401  1.00 18.540          C  
ATOM   3414  CD2 LEU B 224       1.443  -1.109 -19.164  1.00 18.540          C  
ATOM   3415  H   LEU B 224      -0.748   2.361 -20.098  1.00 14.980          H  
ATOM   3416  HA  LEU B 224       0.261  -0.034 -21.502  1.00 16.260          H  
ATOM   3417 1HB  LEU B 224      -1.777   0.211 -19.272  1.00 22.250          H  
ATOM   3418 2HB  LEU B 224      -1.210  -1.308 -19.959  1.00 22.250          H  
ATOM   3419  HG  LEU B 224       0.506   0.628 -18.414  1.00 22.250          H  
ATOM   3420 1HD1 LEU B 224       0.457  -1.031 -16.635  1.00 22.250          H  
ATOM   3421 2HD1 LEU B 224      -1.176  -0.444 -17.023  1.00 22.250          H  
ATOM   3422 3HD1 LEU B 224      -0.621  -2.019 -17.644  1.00 22.250          H  
ATOM   3423 1HD2 LEU B 224       2.214  -1.131 -18.392  1.00 22.250          H  
ATOM   3424 2HD2 LEU B 224       1.147  -2.126 -19.405  1.00 22.250          H  
ATOM   3425 3HD2 LEU B 224       1.850  -0.627 -20.048  1.00 22.250          H  
ATOM   3426  N   SER B 225      -2.329   1.355 -22.549  1.00 12.460          N  
ATOM   3427  CA  SER B 225      -3.448   1.294 -23.501  1.00 12.370          C  
ATOM   3428  C   SER B 225      -3.235   2.095 -24.806  1.00 12.200          C  
ATOM   3429  O   SER B 225      -3.914   1.838 -25.800  1.00 12.480          O  
ATOM   3430  CB  SER B 225      -4.723   1.762 -22.834  1.00 17.350          C  
ATOM   3431  OG  SER B 225      -4.648   3.112 -22.462  1.00 17.350          O  
ATOM   3432  H   SER B 225      -1.928   2.235 -22.293  1.00 14.950          H  
ATOM   3433  HA  SER B 225      -3.587   0.249 -23.784  1.00 14.840          H  
ATOM   3434 1HB  SER B 225      -5.559   1.620 -23.520  1.00 20.820          H  
ATOM   3435 2HB  SER B 225      -4.916   1.149 -21.956  1.00 20.820          H  
ATOM   3436  HG  SER B 225      -5.487   3.297 -22.031  1.00 20.820          H  
ATOM   3437  N   TRP B 226      -2.312   3.065 -24.801  1.00 11.780          N  
ATOM   3438  CA  TRP B 226      -2.018   3.927 -25.954  1.00 11.420          C  
ATOM   3439  C   TRP B 226      -0.640   4.590 -25.758  1.00 10.800          C  
ATOM   3440  O   TRP B 226       0.008   4.371 -24.736  1.00 10.830          O  
ATOM   3441  CB  TRP B 226      -3.154   4.958 -26.186  1.00 16.130          C  
ATOM   3442  CG  TRP B 226      -3.035   5.719 -27.514  1.00 16.130          C  
ATOM   3443  CD1 TRP B 226      -3.238   5.187 -28.745  1.00 16.130          C  
ATOM   3444  CD2 TRP B 226      -2.732   7.133 -27.746  1.00 16.130          C  
ATOM   3445  NE1 TRP B 226      -3.036   6.136 -29.710  1.00 16.130          N  
ATOM   3446  CE2 TRP B 226      -2.737   7.327 -29.122  1.00 16.130          C  
ATOM   3447  CE3 TRP B 226      -2.461   8.210 -26.918  1.00 16.130          C  
ATOM   3448  CZ2 TRP B 226      -2.467   8.563 -29.694  1.00 16.130          C  
ATOM   3449  CZ3 TRP B 226      -2.190   9.452 -27.484  1.00 16.130          C  
ATOM   3450  CH2 TRP B 226      -2.189   9.624 -28.835  1.00 16.130          C  
ATOM   3451  H   TRP B 226      -1.804   3.222 -23.953  1.00 14.140          H  
ATOM   3452  HA  TRP B 226      -1.964   3.302 -26.846  1.00 13.700          H  
ATOM   3453 1HB  TRP B 226      -4.118   4.449 -26.177  1.00 19.360          H  
ATOM   3454 2HB  TRP B 226      -3.156   5.681 -25.373  1.00 19.360          H  
ATOM   3455  HD1 TRP B 226      -3.498   4.146 -28.946  1.00 19.360          H  
ATOM   3456  HE1 TRP B 226      -3.099   5.972 -30.739  1.00 19.360          H  
ATOM   3457  HE3 TRP B 226      -2.449   8.077 -25.839  1.00 19.360          H  
ATOM   3458  HZ2 TRP B 226      -2.466   8.713 -30.775  1.00 19.360          H  
ATOM   3459  HZ3 TRP B 226      -1.970  10.281 -26.814  1.00 19.360          H  
ATOM   3460  HH2 TRP B 226      -1.967  10.609 -29.247  1.00 19.360          H  
ATOM   3461  N   SER B 227      -0.204   5.395 -26.719  1.00 10.360          N  
ATOM   3462  CA  SER B 227       1.053   6.152 -26.673  1.00  9.900          C  
ATOM   3463  C   SER B 227       0.976   7.461 -25.877  1.00  9.790          C  
ATOM   3464  O   SER B 227      -0.090   7.871 -25.415  1.00 10.160          O  
ATOM   3465  CB  SER B 227       1.487   6.468 -28.072  1.00 14.040          C  
ATOM   3466  OG  SER B 227       0.620   7.377 -28.666  1.00 14.040          O  
ATOM   3467  H   SER B 227      -0.769   5.505 -27.556  1.00 12.430          H  
ATOM   3468  HA  SER B 227       1.808   5.518 -26.216  1.00 11.880          H  
ATOM   3469 1HB  SER B 227       2.487   6.878 -28.045  1.00 16.850          H  
ATOM   3470 2HB  SER B 227       1.509   5.554 -28.648  1.00 16.850          H  
ATOM   3471  HG  SER B 227       0.967   7.545 -29.546  1.00 16.850          H  
ATOM   3472  N   VAL B 228       2.127   8.105 -25.654  1.00  9.390          N  
ATOM   3473  CA  VAL B 228       2.122   9.423 -25.013  1.00  9.440          C  
ATOM   3474  C   VAL B 228       2.827  10.477 -25.855  1.00  8.930          C  
ATOM   3475  O   VAL B 228       4.063  10.504 -25.932  1.00  8.380          O  
ATOM   3476  CB  VAL B 228       2.899   9.407 -23.700  1.00 13.200          C  
ATOM   3477  CG1 VAL B 228       2.874  10.791 -23.003  1.00 13.200          C  
ATOM   3478  CG2 VAL B 228       2.384   8.374 -22.845  1.00 13.200          C  
ATOM   3479  H   VAL B 228       3.002   7.675 -25.956  1.00 11.270          H  
ATOM   3480  HA  VAL B 228       1.091   9.732 -24.843  1.00 11.330          H  
ATOM   3481  HB  VAL B 228       3.908   9.213 -23.939  1.00 15.840          H  
ATOM   3482 1HG1 VAL B 228       3.469  10.744 -22.109  1.00 15.840          H  
ATOM   3483 2HG1 VAL B 228       3.286  11.556 -23.646  1.00 15.840          H  
ATOM   3484 3HG1 VAL B 228       1.848  11.055 -22.745  1.00 15.840          H  
ATOM   3485 1HG2 VAL B 228       2.950   8.331 -21.928  1.00 15.840          H  
ATOM   3486 2HG2 VAL B 228       1.351   8.608 -22.640  1.00 15.840          H  
ATOM   3487 3HG2 VAL B 228       2.455   7.422 -23.350  1.00 15.840          H  
ATOM   3488  N   CYS B 229       2.077  11.452 -26.356  1.00  9.290          N  
ATOM   3489  CA  CYS B 229       2.681  12.502 -27.170  1.00  9.070          C  
ATOM   3490  C   CYS B 229       3.201  13.678 -26.347  1.00  9.060          C  
ATOM   3491  O   CYS B 229       2.667  14.791 -26.387  1.00  9.320          O  
ATOM   3492  CB  CYS B 229       1.727  12.984 -28.271  1.00 12.790          C  
ATOM   3493  SG  CYS B 229       1.420  11.748 -29.601  1.00 12.790          S  
ATOM   3494  H   CYS B 229       1.077  11.422 -26.231  1.00 11.150          H  
ATOM   3495  HA  CYS B 229       3.537  12.055 -27.666  1.00 10.880          H  
ATOM   3496 1HB  CYS B 229       0.769  13.244 -27.830  1.00 15.340          H  
ATOM   3497 2HB  CYS B 229       2.112  13.875 -28.725  1.00 15.340          H  
ATOM   3498  N   GLY B 230       4.235  13.382 -25.566  1.00  8.920          N  
ATOM   3499  CA  GLY B 230       4.903  14.319 -24.664  1.00  9.010          C  
ATOM   3500  C   GLY B 230       6.346  14.580 -25.107  1.00  9.220          C  
ATOM   3501  O   GLY B 230       6.669  14.537 -26.293  1.00  9.220          O  
ATOM   3502  H   GLY B 230       4.560  12.415 -25.644  1.00 10.700          H  
ATOM   3503 1HA  GLY B 230       4.351  15.260 -24.636  1.00 10.810          H  
ATOM   3504 2HA  GLY B 230       4.898  13.914 -23.652  1.00 10.810          H  
ATOM   3505  N   GLY B 231       7.218  14.839 -24.136  1.00  9.440          N  
ATOM   3506  CA  GLY B 231       8.627  15.126 -24.391  1.00  9.760          C  
ATOM   3507  C   GLY B 231       9.371  15.441 -23.096  1.00  9.390          C  
ATOM   3508  O   GLY B 231       8.776  15.820 -22.092  1.00  9.760          O  
ATOM   3509  H   GLY B 231       6.881  14.860 -23.188  1.00 11.330          H  
ATOM   3510 1HA  GLY B 231       9.087  14.266 -24.879  1.00 11.710          H  
ATOM   3511 2HA  GLY B 231       8.708  15.967 -25.080  1.00 11.710          H  
ATOM   3512  N   ASN B 232      10.695  15.425 -23.143  1.00  8.800          N  
ATOM   3513  CA  ASN B 232      11.483  15.619 -21.922  1.00  8.470          C  
ATOM   3514  C   ASN B 232      11.632  17.066 -21.477  1.00  9.230          C  
ATOM   3515  O   ASN B 232      12.286  17.341 -20.468  1.00  9.200          O  
ATOM   3516  CB  ASN B 232      12.844  14.989 -22.095  1.00 11.990          C  
ATOM   3517  CG  ASN B 232      12.775  13.490 -22.143  1.00 11.990          C  
ATOM   3518  OD1 ASN B 232      11.902  12.852 -21.546  1.00 11.990          O  
ATOM   3519  ND2 ASN B 232      13.690  12.907 -22.867  1.00 11.990          N  
ATOM   3520  H   ASN B 232      11.160  15.181 -24.008  1.00 10.560          H  
ATOM   3521  HA  ASN B 232      10.973  15.098 -21.110  1.00 10.160          H  
ATOM   3522 1HB  ASN B 232      13.305  15.357 -23.012  1.00 14.390          H  
ATOM   3523 2HB  ASN B 232      13.489  15.283 -21.264  1.00 14.390          H  
ATOM   3524 1HD2 ASN B 232      13.704  11.912 -22.949  1.00 14.390          H  
ATOM   3525 2HD2 ASN B 232      14.379  13.456 -23.342  1.00 14.390          H  
ATOM   3526  N   LYS B 233      11.071  17.984 -22.253  1.00  9.990          N  
ATOM   3527  CA  LYS B 233      11.113  19.401 -21.934  1.00 10.860          C  
ATOM   3528  C   LYS B 233       9.875  19.811 -21.142  1.00 11.320          C  
ATOM   3529  O   LYS B 233       9.772  20.950 -20.689  1.00 12.010          O  
ATOM   3530  CB  LYS B 233      11.228  20.239 -23.207  1.00 14.860          C  
ATOM   3531  CG  LYS B 233      12.539  20.050 -23.962  1.00 14.860          C  
ATOM   3532  CD  LYS B 233      12.600  20.930 -25.208  1.00 14.860          C  
ATOM   3533  CE  LYS B 233      13.916  20.744 -25.960  1.00 14.860          C  
ATOM   3534  NZ  LYS B 233      13.968  21.563 -27.206  1.00 14.860          N  
ATOM   3535  H   LYS B 233      10.579  17.672 -23.078  1.00 11.990          H  
ATOM   3536  HA  LYS B 233      11.987  19.594 -21.312  1.00 13.030          H  
ATOM   3537 1HB  LYS B 233      10.409  19.984 -23.881  1.00 17.830          H  
ATOM   3538 2HB  LYS B 233      11.129  21.294 -22.956  1.00 17.830          H  
ATOM   3539 1HG  LYS B 233      13.370  20.307 -23.303  1.00 17.830          H  
ATOM   3540 2HG  LYS B 233      12.644  19.006 -24.252  1.00 17.830          H  
ATOM   3541 1HD  LYS B 233      11.770  20.681 -25.872  1.00 17.830          H  
ATOM   3542 2HD  LYS B 233      12.508  21.975 -24.916  1.00 17.830          H  
ATOM   3543 1HE  LYS B 233      14.740  21.038 -25.312  1.00 17.830          H  
ATOM   3544 2HE  LYS B 233      14.031  19.693 -26.224  1.00 17.830          H  
ATOM   3545 1HZ  LYS B 233      14.852  21.412 -27.672  1.00 17.830          H  
ATOM   3546 2HZ  LYS B 233      13.214  21.290 -27.823  1.00 17.830          H  
ATOM   3547 3HZ  LYS B 233      13.874  22.541 -26.975  1.00 17.830          H  
ATOM   3548  N   ASP B 234       8.921  18.885 -21.020  1.00 11.030          N  
ATOM   3549  CA  ASP B 234       7.659  19.094 -20.332  1.00 11.450          C  
ATOM   3550  C   ASP B 234       7.784  18.749 -18.849  1.00 10.980          C  
ATOM   3551  O   ASP B 234       7.944  17.562 -18.551  1.00 10.100          O  
ATOM   3552  CB  ASP B 234       6.556  18.222 -20.941  1.00 15.860          C  
ATOM   3553  CG  ASP B 234       5.187  18.453 -20.278  1.00 15.860          C  
ATOM   3554  OD1 ASP B 234       5.147  19.195 -19.296  1.00 15.860          O  
ATOM   3555  OD2 ASP B 234       4.215  17.873 -20.714  1.00 15.860          O  
ATOM   3556  H   ASP B 234       9.075  17.951 -21.415  1.00 13.240          H  
ATOM   3557  HA  ASP B 234       7.368  20.128 -20.469  1.00 13.740          H  
ATOM   3558 1HB  ASP B 234       6.471  18.446 -22.005  1.00 19.030          H  
ATOM   3559 2HB  ASP B 234       6.830  17.176 -20.859  1.00 19.030          H  
ATOM   3560  N   PRO B 235       7.699  19.704 -17.890  1.00 11.580          N  
ATOM   3561  CA  PRO B 235       7.843  19.469 -16.462  1.00 11.290          C  
ATOM   3562  C   PRO B 235       7.010  18.264 -16.011  1.00 10.640          C  
ATOM   3563  O   PRO B 235       7.425  17.554 -15.100  1.00 10.010          O  
ATOM   3564  CB  PRO B 235       7.338  20.772 -15.850  1.00 16.930          C  
ATOM   3565  CG  PRO B 235       7.650  21.817 -16.894  1.00 16.930          C  
ATOM   3566  CD  PRO B 235       7.409  21.118 -18.230  1.00 16.930          C  
ATOM   3567  HA  PRO B 235       8.906  19.323 -16.230  1.00 13.550          H  
ATOM   3568 1HB  PRO B 235       6.283  20.686 -15.618  1.00 20.320          H  
ATOM   3569 2HB  PRO B 235       7.850  20.961 -14.895  1.00 20.320          H  
ATOM   3570 1HG  PRO B 235       6.998  22.694 -16.753  1.00 20.320          H  
ATOM   3571 2HG  PRO B 235       8.687  22.166 -16.778  1.00 20.320          H  
ATOM   3572 1HD  PRO B 235       6.365  21.235 -18.566  1.00 20.320          H  
ATOM   3573 2HD  PRO B 235       8.133  21.511 -18.953  1.00 20.320          H  
ATOM   3574  N   TRP B 236       5.856  18.021 -16.662  1.00 10.840          N  
ATOM   3575  CA  TRP B 236       4.999  16.889 -16.329  1.00 10.380          C  
ATOM   3576  C   TRP B 236       5.735  15.580 -16.540  1.00  9.300          C  
ATOM   3577  O   TRP B 236       5.669  14.661 -15.713  1.00  8.630          O  
ATOM   3578  CB  TRP B 236       3.762  16.938 -17.182  1.00 14.720          C  
ATOM   3579  CG  TRP B 236       2.845  15.832 -16.992  1.00 14.720          C  
ATOM   3580  CD1 TRP B 236       2.023  15.608 -15.942  1.00 14.720          C  
ATOM   3581  CD2 TRP B 236       2.573  14.804 -17.946  1.00 14.720          C  
ATOM   3582  NE1 TRP B 236       1.287  14.496 -16.164  1.00 14.720          N  
ATOM   3583  CE2 TRP B 236       1.603  14.002 -17.404  1.00 14.720          C  
ATOM   3584  CE3 TRP B 236       3.062  14.526 -19.213  1.00 14.720          C  
ATOM   3585  CZ2 TRP B 236       1.099  12.936 -18.081  1.00 14.720          C  
ATOM   3586  CZ3 TRP B 236       2.571  13.452 -19.899  1.00 14.720          C  
ATOM   3587  CH2 TRP B 236       1.615  12.675 -19.356  1.00 14.720          C  
ATOM   3588  H   TRP B 236       5.530  18.634 -17.429  1.00 13.010          H  
ATOM   3589  HA  TRP B 236       4.714  16.957 -15.280  1.00 12.460          H  
ATOM   3590 1HB  TRP B 236       3.267  17.860 -17.043  1.00 17.660          H  
ATOM   3591 2HB  TRP B 236       4.064  16.926 -18.215  1.00 17.660          H  
ATOM   3592  HD1 TRP B 236       1.968  16.231 -15.055  1.00 17.660          H  
ATOM   3593  HE1 TRP B 236       0.597  14.112 -15.531  1.00 17.660          H  
ATOM   3594  HE3 TRP B 236       3.805  15.166 -19.650  1.00 17.660          H  
ATOM   3595  HZ2 TRP B 236       0.321  12.328 -17.655  1.00 17.660          H  
ATOM   3596  HZ3 TRP B 236       2.962  13.250 -20.892  1.00 17.660          H  
ATOM   3597  HH2 TRP B 236       1.244  11.844 -19.935  1.00 17.660          H  
ATOM   3598  N   VAL B 237       6.383  15.480 -17.688  1.00  9.190          N  
ATOM   3599  CA  VAL B 237       7.169  14.330 -18.040  1.00  8.260          C  
ATOM   3600  C   VAL B 237       8.327  14.228 -17.110  1.00  7.620          C  
ATOM   3601  O   VAL B 237       8.724  13.147 -16.714  1.00  6.780          O  
ATOM   3602  CB  VAL B 237       7.678  14.391 -19.472  1.00 11.940          C  
ATOM   3603  CG1 VAL B 237       8.682  13.329 -19.698  1.00 11.940          C  
ATOM   3604  CG2 VAL B 237       6.518  14.177 -20.414  1.00 11.940          C  
ATOM   3605  H   VAL B 237       6.434  16.305 -18.282  1.00 11.030          H  
ATOM   3606  HA  VAL B 237       6.548  13.442 -17.930  1.00  9.910          H  
ATOM   3607  HB  VAL B 237       8.155  15.348 -19.664  1.00 14.320          H  
ATOM   3608 1HG1 VAL B 237       9.008  13.410 -20.723  1.00 14.320          H  
ATOM   3609 2HG1 VAL B 237       9.550  13.448 -19.057  1.00 14.320          H  
ATOM   3610 3HG1 VAL B 237       8.225  12.364 -19.509  1.00 14.320          H  
ATOM   3611 1HG2 VAL B 237       6.880  14.203 -21.418  1.00 14.320          H  
ATOM   3612 2HG2 VAL B 237       6.050  13.210 -20.219  1.00 14.320          H  
ATOM   3613 3HG2 VAL B 237       5.810  14.967 -20.266  1.00 14.320          H  
ATOM   3614  N   GLN B 238       8.947  15.345 -16.808  1.00  8.130          N  
ATOM   3615  CA  GLN B 238      10.122  15.282 -15.970  1.00  7.770          C  
ATOM   3616  C   GLN B 238       9.770  14.663 -14.601  1.00  7.390          C  
ATOM   3617  O   GLN B 238      10.532  13.820 -14.087  1.00  6.650          O  
ATOM   3618  CB  GLN B 238      10.680  16.690 -15.829  1.00 11.020          C  
ATOM   3619  CG  GLN B 238      11.208  17.235 -17.165  1.00 11.020          C  
ATOM   3620  CD  GLN B 238      11.649  18.650 -17.082  1.00 11.020          C  
ATOM   3621  OE1 GLN B 238      11.489  19.266 -16.020  1.00 11.020          O  
ATOM   3622  NE2 GLN B 238      12.180  19.178 -18.178  1.00 11.020          N  
ATOM   3623  H   GLN B 238       8.590  16.222 -17.201  1.00  9.760          H  
ATOM   3624  HA  GLN B 238      10.864  14.652 -16.457  1.00  9.320          H  
ATOM   3625 1HB  GLN B 238       9.920  17.348 -15.446  1.00 13.230          H  
ATOM   3626 2HB  GLN B 238      11.500  16.687 -15.116  1.00 13.230          H  
ATOM   3627 1HG  GLN B 238      12.027  16.624 -17.514  1.00 13.230          H  
ATOM   3628 2HG  GLN B 238      10.406  17.194 -17.899  1.00 13.230          H  
ATOM   3629 1HE2 GLN B 238      12.484  20.129 -18.185  1.00 13.230          H  
ATOM   3630 2HE2 GLN B 238      12.268  18.604 -19.028  1.00 13.230          H  
ATOM   3631  N   GLU B 239       8.593  15.038 -14.044  1.00  7.910          N  
ATOM   3632  CA  GLU B 239       8.106  14.492 -12.769  1.00  7.610          C  
ATOM   3633  C   GLU B 239       7.840  12.986 -12.855  1.00  6.640          C  
ATOM   3634  O   GLU B 239       8.256  12.209 -11.974  1.00  5.980          O  
ATOM   3635  CB  GLU B 239       6.788  15.197 -12.361  1.00 10.770          C  
ATOM   3636  CG  GLU B 239       6.912  16.674 -11.902  1.00 10.770          C  
ATOM   3637  CD  GLU B 239       5.530  17.401 -11.734  1.00 10.770          C  
ATOM   3638  OE1 GLU B 239       4.516  16.854 -12.131  1.00 10.770          O  
ATOM   3639  OE2 GLU B 239       5.514  18.493 -11.224  1.00 10.770          O  
ATOM   3640  H   GLU B 239       8.053  15.781 -14.503  1.00  9.490          H  
ATOM   3641  HA  GLU B 239       8.841  14.662 -12.002  1.00  9.130          H  
ATOM   3642 1HB  GLU B 239       6.100  15.181 -13.207  1.00 12.930          H  
ATOM   3643 2HB  GLU B 239       6.313  14.633 -11.556  1.00 12.930          H  
ATOM   3644 1HG  GLU B 239       7.428  16.687 -10.941  1.00 12.930          H  
ATOM   3645 2HG  GLU B 239       7.527  17.220 -12.610  1.00 12.930          H  
ATOM   3646  N   LEU B 240       7.198  12.573 -13.945  1.00  6.620          N  
ATOM   3647  CA  LEU B 240       6.824  11.188 -14.092  1.00  5.940          C  
ATOM   3648  C   LEU B 240       7.927  10.290 -14.613  1.00  4.940          C  
ATOM   3649  O   LEU B 240       7.960   9.120 -14.248  1.00  4.180          O  
ATOM   3650  CB  LEU B 240       5.592  11.105 -14.976  1.00  8.590          C  
ATOM   3651  CG  LEU B 240       4.304  11.749 -14.414  1.00  8.590          C  
ATOM   3652  CD1 LEU B 240       3.266  11.700 -15.467  1.00  8.590          C  
ATOM   3653  CD2 LEU B 240       3.820  11.009 -13.187  1.00  8.590          C  
ATOM   3654  H   LEU B 240       6.873  13.265 -14.631  1.00  7.940          H  
ATOM   3655  HA  LEU B 240       6.568  10.820 -13.107  1.00  7.130          H  
ATOM   3656 1HB  LEU B 240       5.819  11.626 -15.905  1.00 10.310          H  
ATOM   3657 2HB  LEU B 240       5.391  10.062 -15.194  1.00 10.310          H  
ATOM   3658  HG  LEU B 240       4.491  12.801 -14.165  1.00 10.310          H  
ATOM   3659 1HD1 LEU B 240       2.356  12.160 -15.096  1.00 10.310          H  
ATOM   3660 2HD1 LEU B 240       3.622  12.244 -16.344  1.00 10.310          H  
ATOM   3661 3HD1 LEU B 240       3.078  10.682 -15.722  1.00 10.310          H  
ATOM   3662 1HD2 LEU B 240       2.912  11.478 -12.845  1.00 10.310          H  
ATOM   3663 2HD2 LEU B 240       3.631   9.968 -13.446  1.00 10.310          H  
ATOM   3664 3HD2 LEU B 240       4.551  11.052 -12.389  1.00 10.310          H  
ATOM   3665  N   MET B 241       8.828  10.804 -15.439  1.00  4.990          N  
ATOM   3666  CA  MET B 241       9.915  10.002 -15.966  1.00  4.180          C  
ATOM   3667  C   MET B 241      10.822   9.599 -14.840  1.00  3.780          C  
ATOM   3668  O   MET B 241      11.280   8.457 -14.781  1.00  2.940          O  
ATOM   3669  CB  MET B 241      10.696  10.735 -17.047  1.00  6.180          C  
ATOM   3670  CG  MET B 241      11.862   9.916 -17.654  1.00  6.180          C  
ATOM   3671  SD  MET B 241      11.316   8.424 -18.474  1.00  6.180          S  
ATOM   3672  CE  MET B 241      12.614   8.137 -19.670  1.00  6.180          C  
ATOM   3673  H   MET B 241       8.749  11.765 -15.729  1.00  5.990          H  
ATOM   3674  HA  MET B 241       9.493   9.108 -16.410  1.00  5.020          H  
ATOM   3675 1HB  MET B 241      10.018  11.011 -17.856  1.00  7.410          H  
ATOM   3676 2HB  MET B 241      11.103  11.663 -16.636  1.00  7.410          H  
ATOM   3677 1HG  MET B 241      12.383  10.532 -18.384  1.00  7.410          H  
ATOM   3678 2HG  MET B 241      12.585   9.635 -16.876  1.00  7.410          H  
ATOM   3679 1HE  MET B 241      12.374   7.263 -20.250  1.00  7.410          H  
ATOM   3680 2HE  MET B 241      12.699   8.998 -20.335  1.00  7.410          H  
ATOM   3681 3HE  MET B 241      13.564   7.981 -19.147  1.00  7.410          H  
ATOM   3682  N   SER B 242      11.044  10.496 -13.887  1.00  4.510          N  
ATOM   3683  CA  SER B 242      11.873  10.091 -12.786  1.00  4.460          C  
ATOM   3684  C   SER B 242      11.225   8.912 -12.059  1.00  3.750          C  
ATOM   3685  O   SER B 242      11.889   7.894 -11.833  1.00  3.230          O  
ATOM   3686  CB  SER B 242      12.095  11.253 -11.844  1.00  6.260          C  
ATOM   3687  OG  SER B 242      12.846  12.281 -12.433  1.00  6.260          O  
ATOM   3688  H   SER B 242      10.704  11.462 -13.956  1.00  5.410          H  
ATOM   3689  HA  SER B 242      12.824   9.748 -13.171  1.00  5.350          H  
ATOM   3690 1HB  SER B 242      11.129  11.649 -11.526  1.00  7.520          H  
ATOM   3691 2HB  SER B 242      12.617  10.893 -10.968  1.00  7.520          H  
ATOM   3692  HG  SER B 242      12.917  12.974 -11.731  1.00  7.520          H  
ATOM   3693  N   CYS B 243       9.901   8.951 -11.804  1.00  3.830          N  
ATOM   3694  CA  CYS B 243       9.365   7.759 -11.138  1.00  3.280          C  
ATOM   3695  C   CYS B 243       9.323   6.550 -12.100  1.00  2.390          C  
ATOM   3696  O   CYS B 243       9.496   5.411 -11.673  1.00  1.870          O  
ATOM   3697  CB  CYS B 243       7.969   7.990 -10.542  1.00  4.810          C  
ATOM   3698  SG  CYS B 243       6.585   8.104 -11.713  1.00  4.810          S  
ATOM   3699  H   CYS B 243       9.345   9.798 -11.995  1.00  4.600          H  
ATOM   3700  HA  CYS B 243      10.026   7.511 -10.310  1.00  3.940          H  
ATOM   3701 1HB  CYS B 243       7.751   7.197  -9.842  1.00  5.770          H  
ATOM   3702 2HB  CYS B 243       7.991   8.918  -9.977  1.00  5.770          H  
ATOM   3703  HG  CYS B 243       7.273   8.668 -12.723  1.00  5.770          H  
ATOM   3704  N   LEU B 244       9.204   6.785 -13.412  1.00  2.270          N  
ATOM   3705  CA  LEU B 244       9.137   5.684 -14.378  1.00  1.640          C  
ATOM   3706  C   LEU B 244      10.391   4.814 -14.332  1.00  1.170          C  
ATOM   3707  O   LEU B 244      10.295   3.581 -14.373  1.00  0.880          O  
ATOM   3708  CB  LEU B 244       8.851   6.242 -15.790  1.00  2.550          C  
ATOM   3709  CG  LEU B 244       8.751   5.260 -16.995  1.00  2.550          C  
ATOM   3710  CD1 LEU B 244       7.740   4.214 -16.743  1.00  2.550          C  
ATOM   3711  CD2 LEU B 244       8.275   6.070 -18.231  1.00  2.550          C  
ATOM   3712  H   LEU B 244       9.046   7.741 -13.730  1.00  2.720          H  
ATOM   3713  HA  LEU B 244       8.291   5.070 -14.096  1.00  1.970          H  
ATOM   3714 1HB  LEU B 244       7.937   6.833 -15.749  1.00  3.060          H  
ATOM   3715 2HB  LEU B 244       9.670   6.902 -16.028  1.00  3.060          H  
ATOM   3716  HG  LEU B 244       9.720   4.789 -17.183  1.00  3.060          H  
ATOM   3717 1HD1 LEU B 244       7.700   3.579 -17.610  1.00  3.060          H  
ATOM   3718 2HD1 LEU B 244       8.028   3.619 -15.893  1.00  3.060          H  
ATOM   3719 3HD1 LEU B 244       6.765   4.671 -16.562  1.00  3.060          H  
ATOM   3720 1HD2 LEU B 244       8.157   5.423 -19.093  1.00  3.060          H  
ATOM   3721 2HD2 LEU B 244       7.328   6.508 -17.998  1.00  3.060          H  
ATOM   3722 3HD2 LEU B 244       8.977   6.848 -18.461  1.00  3.060          H  
ATOM   3723  N   ASP B 245      11.564   5.431 -14.204  1.00  1.600          N  
ATOM   3724  CA  ASP B 245      12.792   4.649 -14.088  1.00  1.860          C  
ATOM   3725  C   ASP B 245      13.064   4.131 -12.669  1.00  1.890          C  
ATOM   3726  O   ASP B 245      13.669   3.070 -12.505  1.00  2.200          O  
ATOM   3727  CB  ASP B 245      14.019   5.437 -14.556  1.00  2.500          C  
ATOM   3728  CG  ASP B 245      14.096   5.636 -16.054  1.00  2.500          C  
ATOM   3729  OD1 ASP B 245      14.078   4.646 -16.765  1.00  2.500          O  
ATOM   3730  OD2 ASP B 245      14.190   6.746 -16.485  1.00  2.500          O  
ATOM   3731  H   ASP B 245      11.578   6.459 -14.243  1.00  1.920          H  
ATOM   3732  HA  ASP B 245      12.694   3.782 -14.742  1.00  2.230          H  
ATOM   3733 1HB  ASP B 245      13.996   6.425 -14.083  1.00  3.000          H  
ATOM   3734 2HB  ASP B 245      14.926   4.938 -14.214  1.00  3.000          H  
ATOM   3735  N   LEU B 246      12.643   4.871 -11.643  1.00  1.900          N  
ATOM   3736  CA  LEU B 246      12.932   4.494 -10.257  1.00  2.010          C  
ATOM   3737  C   LEU B 246      11.933   3.591  -9.499  1.00  1.450          C  
ATOM   3738  O   LEU B 246      12.359   2.869  -8.588  1.00  1.740          O  
ATOM   3739  CB  LEU B 246      13.109   5.777  -9.467  1.00  2.770          C  
ATOM   3740  CG  LEU B 246      14.285   6.679  -9.898  1.00  2.770          C  
ATOM   3741  CD1 LEU B 246      14.196   7.969  -9.136  1.00  2.770          C  
ATOM   3742  CD2 LEU B 246      15.657   5.990  -9.613  1.00  2.770          C  
ATOM   3743  H   LEU B 246      12.172   5.765 -11.823  1.00  2.280          H  
ATOM   3744  HA  LEU B 246      13.870   3.954 -10.269  1.00  2.410          H  
ATOM   3745 1HB  LEU B 246      12.197   6.362  -9.569  1.00  3.320          H  
ATOM   3746 2HB  LEU B 246      13.233   5.523  -8.433  1.00  3.320          H  
ATOM   3747  HG  LEU B 246      14.200   6.895 -10.950  1.00  3.320          H  
ATOM   3748 1HD1 LEU B 246      15.006   8.605  -9.434  1.00  3.320          H  
ATOM   3749 2HD1 LEU B 246      13.250   8.458  -9.348  1.00  3.320          H  
ATOM   3750 3HD1 LEU B 246      14.269   7.769  -8.066  1.00  3.320          H  
ATOM   3751 1HD2 LEU B 246      16.456   6.649  -9.915  1.00  3.320          H  
ATOM   3752 2HD2 LEU B 246      15.734   5.784  -8.544  1.00  3.320          H  
ATOM   3753 3HD2 LEU B 246      15.744   5.063 -10.166  1.00  3.320          H  
ATOM   3754  N   LYS B 247      10.649   3.573  -9.894  1.00  0.740          N  
ATOM   3755  CA  LYS B 247       9.541   2.862  -9.215  1.00  0.620          C  
ATOM   3756  C   LYS B 247       9.730   1.352  -9.045  1.00  0.780          C  
ATOM   3757  O   LYS B 247       8.983   0.709  -8.305  1.00  1.320          O  
ATOM   3758  CB  LYS B 247       8.206   3.176  -9.891  1.00  0.920          C  
ATOM   3759  CG  LYS B 247       7.995   2.624 -11.275  1.00  0.920          C  
ATOM   3760  CD  LYS B 247       6.651   3.120 -11.821  1.00  0.920          C  
ATOM   3761  CE  LYS B 247       6.421   2.674 -13.251  1.00  0.920          C  
ATOM   3762  NZ  LYS B 247       6.246   1.225 -13.348  1.00  0.920          N  
ATOM   3763  H   LYS B 247      10.386   4.183 -10.669  1.00  0.890          H  
ATOM   3764  HA  LYS B 247       9.470   3.276  -8.210  1.00  0.740          H  
ATOM   3765 1HB  LYS B 247       7.396   2.802  -9.263  1.00  1.100          H  
ATOM   3766 2HB  LYS B 247       8.091   4.251  -9.957  1.00  1.100          H  
ATOM   3767 1HG  LYS B 247       8.804   2.951 -11.936  1.00  1.100          H  
ATOM   3768 2HG  LYS B 247       7.997   1.539 -11.230  1.00  1.100          H  
ATOM   3769 1HD  LYS B 247       5.844   2.743 -11.194  1.00  1.100          H  
ATOM   3770 2HD  LYS B 247       6.634   4.213 -11.791  1.00  1.100          H  
ATOM   3771 1HE  LYS B 247       5.530   3.170 -13.640  1.00  1.100          H  
ATOM   3772 2HE  LYS B 247       7.271   2.959 -13.851  1.00  1.100          H  
ATOM   3773 1HZ  LYS B 247       6.088   0.964 -14.314  1.00  1.100          H  
ATOM   3774 2HZ  LYS B 247       7.072   0.758 -13.006  1.00  1.100          H  
ATOM   3775 3HZ  LYS B 247       5.449   0.982 -12.785  1.00  1.100          H  
ATOM   3776  N   GLU B 248      10.724   0.770  -9.720  1.00  1.600          N  
ATOM   3777  CA  GLU B 248      11.070  -0.651  -9.593  1.00  2.550          C  
ATOM   3778  C   GLU B 248      11.251  -0.974  -8.112  1.00  3.210          C  
ATOM   3779  O   GLU B 248      10.955  -2.076  -7.649  1.00  3.390          O  
ATOM   3780  CB  GLU B 248      12.382  -0.966 -10.308  1.00  3.190          C  
ATOM   3781  CG  GLU B 248      12.809  -2.442 -10.258  1.00  3.190          C  
ATOM   3782  CD  GLU B 248      14.116  -2.684 -10.940  1.00  3.190          C  
ATOM   3783  OE1 GLU B 248      14.721  -1.727 -11.380  1.00  3.190          O  
ATOM   3784  OE2 GLU B 248      14.542  -3.811 -10.998  1.00  3.190          O  
ATOM   3785  H   GLU B 248      11.274   1.356 -10.338  1.00  1.920          H  
ATOM   3786  HA  GLU B 248      10.261  -1.260  -9.997  1.00  3.060          H  
ATOM   3787 1HB  GLU B 248      12.299  -0.677 -11.354  1.00  3.830          H  
ATOM   3788 2HB  GLU B 248      13.181  -0.369  -9.868  1.00  3.830          H  
ATOM   3789 1HG  GLU B 248      12.902  -2.765  -9.220  1.00  3.830          H  
ATOM   3790 2HG  GLU B 248      12.037  -3.052 -10.726  1.00  3.830          H  
ATOM   3791  N   CYS B 249      11.753   0.009  -7.371  1.00  3.700          N  
ATOM   3792  CA  CYS B 249      12.046  -0.064  -5.953  1.00  4.650          C  
ATOM   3793  C   CYS B 249      10.826  -0.320  -5.056  1.00  4.760          C  
ATOM   3794  O   CYS B 249      10.964  -0.482  -3.840  1.00  5.670          O  
ATOM   3795  CB  CYS B 249      12.686   1.223  -5.536  1.00  6.130          C  
ATOM   3796  SG  CYS B 249      11.607   2.604  -5.701  1.00  6.130          S  
ATOM   3797  H   CYS B 249      11.963   0.894  -7.843  1.00  4.440          H  
ATOM   3798  HA  CYS B 249      12.760  -0.871  -5.803  1.00  5.580          H  
ATOM   3799 1HB  CYS B 249      12.971   1.139  -4.510  1.00  7.360          H  
ATOM   3800 2HB  CYS B 249      13.584   1.418  -6.121  1.00  7.360          H  
ATOM   3801  HG  CYS B 249      11.848   2.804  -7.010  1.00  7.360          H  
ATOM   3802  N   GLY B 250       9.623  -0.335  -5.636  1.00  3.980          N  
ATOM   3803  CA  GLY B 250       8.407  -0.661  -4.901  1.00  4.050          C  
ATOM   3804  C   GLY B 250       8.223  -2.178  -4.832  1.00  4.740          C  
ATOM   3805  O   GLY B 250       7.286  -2.680  -4.218  1.00  4.400          O  
ATOM   3806  H   GLY B 250       9.540  -0.116  -6.634  1.00  4.780          H  
ATOM   3807 1HA  GLY B 250       8.453  -0.255  -3.895  1.00  4.860          H  
ATOM   3808 2HA  GLY B 250       7.555  -0.207  -5.406  1.00  4.860          H  
ATOM   3809  N   HIS B 251       9.145  -2.909  -5.435  1.00  5.960          N  
ATOM   3810  CA  HIS B 251       9.136  -4.354  -5.497  1.00  6.890          C  
ATOM   3811  C   HIS B 251      10.510  -4.849  -5.059  1.00  7.610          C  
ATOM   3812  O   HIS B 251      11.279  -5.366  -5.871  1.00  8.360          O  
ATOM   3813  CB  HIS B 251       8.802  -4.782  -6.930  1.00  9.270          C  
ATOM   3814  CG  HIS B 251       7.447  -4.286  -7.363  1.00  9.270          C  
ATOM   3815  ND1 HIS B 251       6.288  -5.028  -7.211  1.00  9.270          N  
ATOM   3816  CD2 HIS B 251       7.065  -3.084  -7.867  1.00  9.270          C  
ATOM   3817  CE1 HIS B 251       5.261  -4.314  -7.629  1.00  9.270          C  
ATOM   3818  NE2 HIS B 251       5.710  -3.122  -8.015  1.00  9.270          N  
ATOM   3819  H   HIS B 251       9.888  -2.437  -5.952  1.00  7.150          H  
ATOM   3820  HA  HIS B 251       8.389  -4.759  -4.816  1.00  8.270          H  
ATOM   3821 1HB  HIS B 251       9.555  -4.380  -7.614  1.00 11.130          H  
ATOM   3822 2HB  HIS B 251       8.824  -5.867  -7.007  1.00 11.130          H  
ATOM   3823  HD2 HIS B 251       7.719  -2.233  -8.084  1.00 11.130          H  
ATOM   3824  HE1 HIS B 251       4.214  -4.630  -7.626  1.00 11.130          H  
ATOM   3825  HE2 HIS B 251       5.143  -2.322  -8.347  1.00 11.130          H  
ATOM   3826  N   ALA B 252      10.860  -4.608  -3.784  1.00  7.580          N  
ATOM   3827  CA  ALA B 252      12.204  -4.898  -3.294  1.00  8.380          C  
ATOM   3828  C   ALA B 252      12.526  -6.377  -3.445  1.00  9.210          C  
ATOM   3829  O   ALA B 252      11.666  -7.252  -3.321  1.00  9.200          O  
ATOM   3830  CB  ALA B 252      12.367  -4.453  -1.843  1.00 11.410          C  
ATOM   3831  H   ALA B 252      10.173  -4.211  -3.129  1.00  9.100          H  
ATOM   3832  HA  ALA B 252      12.911  -4.344  -3.908  1.00 10.060          H  
ATOM   3833 1HB  ALA B 252      13.383  -4.659  -1.506  1.00 13.690          H  
ATOM   3834 2HB  ALA B 252      12.166  -3.383  -1.761  1.00 13.690          H  
ATOM   3835 3HB  ALA B 252      11.672  -4.976  -1.231  1.00 13.690          H  
ATOM   3836  N   TYR B 253      13.796  -6.632  -3.717  1.00 10.110          N  
ATOM   3837  CA  TYR B 253      14.334  -7.963  -3.939  1.00 10.550          C  
ATOM   3838  C   TYR B 253      14.757  -8.686  -2.667  1.00 11.340          C  
ATOM   3839  O   TYR B 253      14.945  -8.066  -1.607  1.00 11.450          O  
ATOM   3840  CB  TYR B 253      15.498  -7.860  -4.917  1.00 14.590          C  
ATOM   3841  CG  TYR B 253      15.034  -7.413  -6.286  1.00 14.590          C  
ATOM   3842  CD1 TYR B 253      15.161  -6.077  -6.661  1.00 14.590          C  
ATOM   3843  CD2 TYR B 253      14.451  -8.321  -7.155  1.00 14.590          C  
ATOM   3844  CE1 TYR B 253      14.709  -5.661  -7.903  1.00 14.590          C  
ATOM   3845  CE2 TYR B 253      13.999  -7.904  -8.390  1.00 14.590          C  
ATOM   3846  CZ  TYR B 253      14.128  -6.582  -8.768  1.00 14.590          C  
ATOM   3847  OH  TYR B 253      13.650  -6.181 -10.001  1.00 14.590          O  
ATOM   3848  H   TYR B 253      14.413  -5.841  -3.811  1.00 12.130          H  
ATOM   3849  HA  TYR B 253      13.551  -8.564  -4.404  1.00 12.660          H  
ATOM   3850 1HB  TYR B 253      16.232  -7.147  -4.548  1.00 17.510          H  
ATOM   3851 2HB  TYR B 253      15.992  -8.827  -5.012  1.00 17.510          H  
ATOM   3852  HD1 TYR B 253      15.609  -5.357  -5.979  1.00 17.510          H  
ATOM   3853  HD2 TYR B 253      14.339  -9.365  -6.863  1.00 17.510          H  
ATOM   3854  HE1 TYR B 253      14.800  -4.616  -8.202  1.00 17.510          H  
ATOM   3855  HE2 TYR B 253      13.535  -8.617  -9.070  1.00 17.510          H  
ATOM   3856  HH  TYR B 253      13.958  -5.267 -10.214  1.00 17.510          H  
ATOM   3857  N   SER B 254      14.867 -10.012  -2.779  1.00 12.010          N  
ATOM   3858  CA  SER B 254      15.266 -10.864  -1.673  1.00 12.910          C  
ATOM   3859  C   SER B 254      16.572 -10.385  -1.064  1.00 13.340          C  
ATOM   3860  O   SER B 254      17.527 -10.053  -1.767  1.00 13.960          O  
ATOM   3861  CB  SER B 254      15.423 -12.290  -2.162  1.00 17.710          C  
ATOM   3862  OG  SER B 254      14.202 -12.799  -2.630  1.00 17.710          O  
ATOM   3863  H   SER B 254      14.668 -10.456  -3.665  1.00 14.410          H  
ATOM   3864  HA  SER B 254      14.489 -10.837  -0.911  1.00 15.490          H  
ATOM   3865 1HB  SER B 254      16.164 -12.319  -2.959  1.00 21.260          H  
ATOM   3866 2HB  SER B 254      15.793 -12.913  -1.349  1.00 21.260          H  
ATOM   3867  HG  SER B 254      14.382 -13.701  -2.910  1.00 21.260          H  
ATOM   3868  N   GLY B 255      16.602 -10.357   0.266  1.00 13.090          N  
ATOM   3869  CA  GLY B 255      17.753  -9.914   1.051  1.00 13.550          C  
ATOM   3870  C   GLY B 255      17.658  -8.430   1.428  1.00 13.320          C  
ATOM   3871  O   GLY B 255      18.364  -7.963   2.323  1.00 14.010          O  
ATOM   3872  H   GLY B 255      15.784 -10.676   0.765  1.00 15.710          H  
ATOM   3873 1HA  GLY B 255      17.831 -10.519   1.955  1.00 16.260          H  
ATOM   3874 2HA  GLY B 255      18.664 -10.083   0.477  1.00 16.260          H  
ATOM   3875  N   ILE B 256      16.758  -7.704   0.763  1.00 12.440          N  
ATOM   3876  CA  ILE B 256      16.530  -6.287   0.995  1.00 12.310          C  
ATOM   3877  C   ILE B 256      15.157  -6.148   1.641  1.00 12.370          C  
ATOM   3878  O   ILE B 256      15.023  -5.669   2.781  1.00 12.450          O  
ATOM   3879  CB  ILE B 256      16.623  -5.524  -0.350  1.00 17.290          C  
ATOM   3880  CG1 ILE B 256      18.053  -5.723  -0.929  1.00 17.290          C  
ATOM   3881  CG2 ILE B 256      16.281  -4.049  -0.171  1.00 17.290          C  
ATOM   3882  CD1 ILE B 256      18.232  -5.256  -2.352  1.00 17.290          C  
ATOM   3883  H   ILE B 256      16.213  -8.146   0.020  1.00 14.930          H  
ATOM   3884  HA  ILE B 256      17.284  -5.902   1.681  1.00 14.770          H  
ATOM   3885  HB  ILE B 256      15.930  -5.949  -1.058  1.00 20.740          H  
ATOM   3886 1HG1 ILE B 256      18.763  -5.202  -0.293  1.00 20.740          H  
ATOM   3887 2HG1 ILE B 256      18.290  -6.786  -0.911  1.00 20.740          H  
ATOM   3888 1HG2 ILE B 256      16.340  -3.530  -1.118  1.00 20.740          H  
ATOM   3889 2HG2 ILE B 256      15.286  -3.960   0.198  1.00 20.740          H  
ATOM   3890 3HG2 ILE B 256      16.978  -3.598   0.534  1.00 20.740          H  
ATOM   3891 1HD1 ILE B 256      19.257  -5.457  -2.665  1.00 20.740          H  
ATOM   3892 2HD1 ILE B 256      17.546  -5.801  -2.997  1.00 20.740          H  
ATOM   3893 3HD1 ILE B 256      18.041  -4.195  -2.437  1.00 20.740          H  
ATOM   3894  N   VAL B 257      14.166  -6.708   0.936  1.00 12.480          N  
ATOM   3895  CA  VAL B 257      12.732  -6.724   1.251  1.00 12.590          C  
ATOM   3896  C   VAL B 257      12.416  -7.318   2.615  1.00 13.090          C  
ATOM   3897  O   VAL B 257      11.309  -7.164   3.132  1.00 13.180          O  
ATOM   3898  CB  VAL B 257      11.988  -7.502   0.153  1.00 17.580          C  
ATOM   3899  CG1 VAL B 257      12.274  -8.987   0.240  1.00 17.580          C  
ATOM   3900  CG2 VAL B 257      10.498  -7.220   0.236  1.00 17.580          C  
ATOM   3901  H   VAL B 257      14.434  -7.101   0.031  1.00 14.980          H  
ATOM   3902  HA  VAL B 257      12.375  -5.693   1.233  1.00 15.110          H  
ATOM   3903  HB  VAL B 257      12.366  -7.173  -0.791  1.00 21.100          H  
ATOM   3904 1HG1 VAL B 257      11.769  -9.497  -0.583  1.00 21.100          H  
ATOM   3905 2HG1 VAL B 257      13.338  -9.143   0.162  1.00 21.100          H  
ATOM   3906 3HG1 VAL B 257      11.916  -9.393   1.181  1.00 21.100          H  
ATOM   3907 1HG2 VAL B 257      10.000  -7.733  -0.585  1.00 21.100          H  
ATOM   3908 2HG2 VAL B 257      10.077  -7.561   1.166  1.00 21.100          H  
ATOM   3909 3HG2 VAL B 257      10.343  -6.155   0.154  1.00 21.100          H  
ATOM   3910  N   ALA B 258      13.369  -8.047   3.179  1.00 13.570          N  
ATOM   3911  CA  ALA B 258      13.208  -8.652   4.480  1.00 14.240          C  
ATOM   3912  C   ALA B 258      12.882  -7.570   5.496  1.00 14.110          C  
ATOM   3913  O   ALA B 258      12.058  -7.781   6.391  1.00 14.610          O  
ATOM   3914  CB  ALA B 258      14.476  -9.382   4.880  1.00 19.670          C  
ATOM   3915  H   ALA B 258      14.240  -8.141   2.681  1.00 16.280          H  
ATOM   3916  HA  ALA B 258      12.376  -9.354   4.437  1.00 17.090          H  
ATOM   3917 1HB  ALA B 258      14.339  -9.833   5.863  1.00 23.600          H  
ATOM   3918 2HB  ALA B 258      14.697 -10.156   4.149  1.00 23.600          H  
ATOM   3919 3HB  ALA B 258      15.303  -8.673   4.920  1.00 23.600          H  
ATOM   3920  N   HIS B 259      13.490  -6.392   5.334  1.00 13.550          N  
ATOM   3921  CA  HIS B 259      13.230  -5.301   6.251  1.00 13.540          C  
ATOM   3922  C   HIS B 259      12.688  -4.106   5.474  1.00 13.450          C  
ATOM   3923  O   HIS B 259      11.921  -3.280   5.986  1.00 13.830          O  
ATOM   3924  CB  HIS B 259      14.524  -4.939   6.973  1.00 18.960          C  
ATOM   3925  CG  HIS B 259      15.100  -6.109   7.711  1.00 18.960          C  
ATOM   3926  ND1 HIS B 259      14.547  -6.613   8.867  1.00 18.960          N  
ATOM   3927  CD2 HIS B 259      16.169  -6.891   7.430  1.00 18.960          C  
ATOM   3928  CE1 HIS B 259      15.258  -7.652   9.269  1.00 18.960          C  
ATOM   3929  NE2 HIS B 259      16.247  -7.840   8.413  1.00 18.960          N  
ATOM   3930  H   HIS B 259      14.146  -6.252   4.564  1.00 16.260          H  
ATOM   3931  HA  HIS B 259      12.487  -5.594   6.988  1.00 16.250          H  
ATOM   3932 1HB  HIS B 259      15.259  -4.584   6.251  1.00 22.750          H  
ATOM   3933 2HB  HIS B 259      14.337  -4.135   7.684  1.00 22.750          H  
ATOM   3934  HD1 HIS B 259      13.618  -6.435   9.190  1.00 22.750          H  
ATOM   3935  HD2 HIS B 259      16.898  -6.884   6.619  1.00 22.750          H  
ATOM   3936  HE1 HIS B 259      14.983  -8.195  10.172  1.00 22.750          H  
ATOM   3937  N   GLN B 260      13.046  -4.026   4.199  1.00 13.130          N  
ATOM   3938  CA  GLN B 260      12.685  -2.880   3.393  1.00 13.250          C  
ATOM   3939  C   GLN B 260      11.323  -3.015   2.732  1.00 13.530          C  
ATOM   3940  O   GLN B 260      11.222  -3.292   1.539  1.00 13.730          O  
ATOM   3941  CB  GLN B 260      13.743  -2.619   2.347  1.00 18.500          C  
ATOM   3942  CG  GLN B 260      15.150  -2.315   2.919  1.00 18.500          C  
ATOM   3943  CD  GLN B 260      15.200  -1.122   3.870  1.00 18.500          C  
ATOM   3944  OE1 GLN B 260      14.839   0.012   3.546  1.00 18.500          O  
ATOM   3945  NE2 GLN B 260      15.672  -1.393   5.075  1.00 18.500          N  
ATOM   3946  H   GLN B 260      13.638  -4.742   3.780  1.00 15.760          H  
ATOM   3947  HA  GLN B 260      12.639  -2.009   4.047  1.00 15.900          H  
ATOM   3948 1HB  GLN B 260      13.818  -3.502   1.745  1.00 22.200          H  
ATOM   3949 2HB  GLN B 260      13.418  -1.840   1.704  1.00 22.200          H  
ATOM   3950 1HG  GLN B 260      15.503  -3.193   3.456  1.00 22.200          H  
ATOM   3951 2HG  GLN B 260      15.820  -2.096   2.094  1.00 22.200          H  
ATOM   3952 1HE2 GLN B 260      15.743  -0.678   5.779  1.00 22.200          H  
ATOM   3953 2HE2 GLN B 260      15.961  -2.325   5.287  1.00 22.200          H  
ATOM   3954  N   LYS B 261      10.278  -2.805   3.534  1.00 13.700          N  
ATOM   3955  CA  LYS B 261       8.881  -2.928   3.081  1.00 14.150          C  
ATOM   3956  C   LYS B 261       8.328  -1.601   2.517  1.00 14.470          C  
ATOM   3957  O   LYS B 261       7.190  -1.539   2.030  1.00 14.940          O  
ATOM   3958  CB  LYS B 261       7.990  -3.393   4.241  1.00 19.630          C  
ATOM   3959  CG  LYS B 261       8.340  -4.771   4.869  1.00 19.630          C  
ATOM   3960  CD  LYS B 261       8.130  -5.934   3.903  1.00 19.630          C  
ATOM   3961  CE  LYS B 261       8.169  -7.297   4.630  1.00 19.630          C  
ATOM   3962  NZ  LYS B 261       9.502  -7.585   5.232  1.00 19.630          N  
ATOM   3963  H   LYS B 261      10.509  -2.618   4.517  1.00 16.440          H  
ATOM   3964  HA  LYS B 261       8.843  -3.664   2.276  1.00 16.980          H  
ATOM   3965 1HB  LYS B 261       8.027  -2.650   5.045  1.00 23.560          H  
ATOM   3966 2HB  LYS B 261       6.954  -3.441   3.901  1.00 23.560          H  
ATOM   3967 1HG  LYS B 261       9.389  -4.756   5.168  1.00 23.560          H  
ATOM   3968 2HG  LYS B 261       7.736  -4.929   5.760  1.00 23.560          H  
ATOM   3969 1HD  LYS B 261       7.172  -5.829   3.406  1.00 23.560          H  
ATOM   3970 2HD  LYS B 261       8.921  -5.925   3.147  1.00 23.560          H  
ATOM   3971 1HE  LYS B 261       7.414  -7.308   5.420  1.00 23.560          H  
ATOM   3972 2HE  LYS B 261       7.936  -8.076   3.907  1.00 23.560          H  
ATOM   3973 1HZ  LYS B 261       9.506  -8.484   5.686  1.00 23.560          H  
ATOM   3974 2HZ  LYS B 261      10.224  -7.574   4.490  1.00 23.560          H  
ATOM   3975 3HZ  LYS B 261       9.739  -6.884   5.912  1.00 23.560          H  
ATOM   3976  N   HIS B 262       9.109  -0.537   2.685  1.00 14.310          N  
ATOM   3977  CA  HIS B 262       8.805   0.818   2.233  1.00 14.640          C  
ATOM   3978  C   HIS B 262       9.391   0.989   0.841  1.00 14.110          C  
ATOM   3979  O   HIS B 262      10.355   0.307   0.499  1.00 14.420          O  
ATOM   3980  CB  HIS B 262       9.378   1.879   3.202  1.00 20.360          C  
ATOM   3981  CG  HIS B 262       8.901   3.332   2.951  1.00 20.360          C  
ATOM   3982  ND1 HIS B 262       9.477   4.174   2.006  1.00 20.360          N  
ATOM   3983  CD2 HIS B 262       7.903   4.050   3.525  1.00 20.360          C  
ATOM   3984  CE1 HIS B 262       8.854   5.339   2.017  1.00 20.360          C  
ATOM   3985  NE2 HIS B 262       7.888   5.289   2.924  1.00 20.360          N  
ATOM   3986  H   HIS B 262       9.995  -0.704   3.136  1.00 17.170          H  
ATOM   3987  HA  HIS B 262       7.728   0.962   2.168  1.00 17.570          H  
ATOM   3988 1HB  HIS B 262       9.119   1.609   4.228  1.00 24.440          H  
ATOM   3989 2HB  HIS B 262      10.466   1.871   3.131  1.00 24.440          H  
ATOM   3990  HD1 HIS B 262      10.179   3.935   1.295  1.00 24.440          H  
ATOM   3991  HD2 HIS B 262       7.174   3.822   4.302  1.00 24.440          H  
ATOM   3992  HE1 HIS B 262       9.164   6.140   1.335  1.00 24.440          H  
ATOM   3993  N   LEU B 263       8.823   1.879   0.041  1.00 13.390          N  
ATOM   3994  CA  LEU B 263       9.411   2.204  -1.253  1.00 12.930          C  
ATOM   3995  C   LEU B 263      10.838   2.681  -1.061  1.00 13.660          C  
ATOM   3996  O   LEU B 263      11.086   3.528  -0.198  1.00 14.100          O  
ATOM   3997  CB  LEU B 263       8.690   3.427  -1.851  1.00 18.290          C  
ATOM   3998  CG  LEU B 263       9.097   3.880  -3.272  1.00 18.290          C  
ATOM   3999  CD1 LEU B 263       8.565   2.896  -4.291  1.00 18.290          C  
ATOM   4000  CD2 LEU B 263       8.635   5.267  -3.488  1.00 18.290          C  
ATOM   4001  H   LEU B 263       7.985   2.363   0.336  1.00 16.070          H  
ATOM   4002  HA  LEU B 263       9.399   1.325  -1.895  1.00 15.520          H  
ATOM   4003 1HB  LEU B 263       7.623   3.218  -1.872  1.00 21.940          H  
ATOM   4004 2HB  LEU B 263       8.852   4.276  -1.185  1.00 21.940          H  
ATOM   4005  HG  LEU B 263      10.173   3.877  -3.363  1.00 21.940          H  
ATOM   4006 1HD1 LEU B 263       8.850   3.204  -5.293  1.00 21.940          H  
ATOM   4007 2HD1 LEU B 263       8.975   1.938  -4.080  1.00 21.940          H  
ATOM   4008 3HD1 LEU B 263       7.479   2.856  -4.233  1.00 21.940          H  
ATOM   4009 1HD2 LEU B 263       8.926   5.610  -4.480  1.00 21.940          H  
ATOM   4010 2HD2 LEU B 263       7.578   5.290  -3.392  1.00 21.940          H  
ATOM   4011 3HD2 LEU B 263       9.077   5.925  -2.735  1.00 21.940          H  
ATOM   4012  N   LEU B 264      11.793   2.153  -1.814  1.00 13.880          N  
ATOM   4013  CA  LEU B 264      13.142   2.696  -1.683  1.00 14.640          C  
ATOM   4014  C   LEU B 264      13.375   3.585  -2.915  1.00 15.610          C  
ATOM   4015  O   LEU B 264      14.135   3.170  -3.796  1.00 16.070          O  
ATOM   4016  CB  LEU B 264      14.165   1.565  -1.631  1.00 20.190          C  
ATOM   4017  CG  LEU B 264      13.895   0.467  -0.593  1.00 20.190          C  
ATOM   4018  CD1 LEU B 264      15.050  -0.530  -0.675  1.00 20.190          C  
ATOM   4019  CD2 LEU B 264      13.690   1.055   0.809  1.00 20.190          C  
ATOM   4020  H   LEU B 264      11.571   1.387  -2.466  1.00 16.660          H  
ATOM   4021  HA  LEU B 264      13.222   3.277  -0.775  1.00 17.570          H  
ATOM   4022 1HB  LEU B 264      14.231   1.088  -2.598  1.00 24.230          H  
ATOM   4023 2HB  LEU B 264      15.136   1.982  -1.391  1.00 24.230          H  
ATOM   4024  HG  LEU B 264      12.982  -0.063  -0.869  1.00 24.230          H  
ATOM   4025 1HD1 LEU B 264      14.881  -1.336   0.006  1.00 24.230          H  
ATOM   4026 2HD1 LEU B 264      15.117  -0.922  -1.686  1.00 24.230          H  
ATOM   4027 3HD1 LEU B 264      15.984  -0.020  -0.415  1.00 24.230          H  
ATOM   4028 1HD2 LEU B 264      13.480   0.282   1.498  1.00 24.230          H  
ATOM   4029 2HD2 LEU B 264      14.561   1.568   1.125  1.00 24.230          H  
ATOM   4030 3HD2 LEU B 264      12.847   1.733   0.812  1.00 24.230          H  
ATOM   4031  N   PRO B 265      12.905   4.859  -2.953  1.00 16.040          N  
ATOM   4032  CA  PRO B 265      12.774   5.656  -4.173  1.00 16.850          C  
ATOM   4033  C   PRO B 265      14.037   5.807  -5.004  1.00 17.760          C  
ATOM   4034  O   PRO B 265      13.959   5.878  -6.222  1.00 17.730          O  
ATOM   4035  CB  PRO B 265      12.351   7.020  -3.619  1.00 25.280          C  
ATOM   4036  CG  PRO B 265      12.800   7.019  -2.171  1.00 25.280          C  
ATOM   4037  CD  PRO B 265      12.640   5.608  -1.719  1.00 25.280          C  
ATOM   4038  HA  PRO B 265      11.957   5.254  -4.784  1.00 20.220          H  
ATOM   4039 1HB  PRO B 265      12.822   7.826  -4.207  1.00 30.330          H  
ATOM   4040 2HB  PRO B 265      11.262   7.149  -3.715  1.00 30.330          H  
ATOM   4041 1HG  PRO B 265      13.830   7.408  -2.072  1.00 30.330          H  
ATOM   4042 2HG  PRO B 265      12.159   7.703  -1.596  1.00 30.330          H  
ATOM   4043 1HD  PRO B 265      13.376   5.403  -0.941  1.00 30.330          H  
ATOM   4044 2HD  PRO B 265      11.611   5.472  -1.388  1.00 30.330          H  
ATOM   4045  N   THR B 266      15.190   5.789  -4.362  1.00 18.650          N  
ATOM   4046  CA  THR B 266      16.457   5.888  -5.057  1.00 19.630          C  
ATOM   4047  C   THR B 266      17.446   4.884  -4.492  1.00 19.810          C  
ATOM   4048  O   THR B 266      18.640   5.158  -4.370  1.00 20.590          O  
ATOM   4049  CB  THR B 266      17.035   7.279  -4.845  1.00 27.090          C  
ATOM   4050  OG1 THR B 266      17.126   7.520  -3.442  1.00 27.090          O  
ATOM   4051  CG2 THR B 266      16.188   8.356  -5.504  1.00 27.090          C  
ATOM   4052  H   THR B 266      15.222   5.768  -3.357  1.00 22.380          H  
ATOM   4053  HA  THR B 266      16.295   5.689  -6.114  1.00 23.560          H  
ATOM   4054  HB  THR B 266      18.023   7.293  -5.245  1.00 32.510          H  
ATOM   4055  HG1 THR B 266      17.907   8.088  -3.273  1.00 32.510          H  
ATOM   4056 1HG2 THR B 266      16.639   9.327  -5.327  1.00 32.510          H  
ATOM   4057 2HG2 THR B 266      16.129   8.180  -6.575  1.00 32.510          H  
ATOM   4058 3HG2 THR B 266      15.189   8.361  -5.094  1.00 32.510          H  
ATOM   4059  N   SER B 267      16.924   3.708  -4.163  1.00 19.180          N  
ATOM   4060  CA  SER B 267      17.632   2.579  -3.553  1.00 19.340          C  
ATOM   4061  C   SER B 267      18.265   2.793  -2.131  1.00 20.060          C  
ATOM   4062  O   SER B 267      19.205   2.068  -1.801  1.00 20.000          O  
ATOM   4063  CB  SER B 267      18.766   2.138  -4.489  1.00 27.010          C  
ATOM   4064  OG  SER B 267      18.292   1.791  -5.768  1.00 27.010          O  
ATOM   4065  H   SER B 267      15.919   3.586  -4.321  1.00 23.020          H  
ATOM   4066  HA  SER B 267      16.911   1.763  -3.468  1.00 23.210          H  
ATOM   4067 1HB  SER B 267      19.508   2.922  -4.576  1.00 32.410          H  
ATOM   4068 2HB  SER B 267      19.270   1.276  -4.052  1.00 32.410          H  
ATOM   4069  HG  SER B 267      19.091   1.814  -6.356  1.00 32.410          H  
ATOM   4070  N   PRO B 268      17.819   3.741  -1.253  1.00 20.780          N  
ATOM   4071  CA  PRO B 268      18.322   3.944   0.080  1.00 21.550          C  
ATOM   4072  C   PRO B 268      17.676   2.968   1.006  1.00 21.930          C  
ATOM   4073  O   PRO B 268      16.621   2.469   0.658  1.00 21.990          O  
ATOM   4074  CB  PRO B 268      17.776   5.291   0.427  1.00 32.330          C  
ATOM   4075  CG  PRO B 268      16.472   5.322  -0.273  1.00 32.330          C  
ATOM   4076  CD  PRO B 268      16.705   4.641  -1.526  1.00 32.330          C  
ATOM   4077  HA  PRO B 268      19.419   3.897   0.079  1.00 25.860          H  
ATOM   4078 1HB  PRO B 268      17.637   5.318   1.497  1.00 38.790          H  
ATOM   4079 2HB  PRO B 268      18.473   6.093   0.139  1.00 38.790          H  
ATOM   4080 1HG  PRO B 268      15.692   4.841   0.330  1.00 38.790          H  
ATOM   4081 2HG  PRO B 268      16.154   6.368  -0.449  1.00 38.790          H  
ATOM   4082 1HD  PRO B 268      15.827   4.126  -1.850  1.00 38.790          H  
ATOM   4083 2HD  PRO B 268      17.009   5.453  -2.127  1.00 38.790          H  
ATOM   4084  N   PRO B 269      18.219   2.710   2.185  1.00 22.260          N  
ATOM   4085  CA  PRO B 269      17.491   2.075   3.247  1.00 22.620          C  
ATOM   4086  C   PRO B 269      16.546   3.114   3.852  1.00 22.460          C  
ATOM   4087  O   PRO B 269      16.907   4.300   3.973  1.00 23.220          O  
ATOM   4088  CB  PRO B 269      18.605   1.663   4.209  1.00 33.930          C  
ATOM   4089  CG  PRO B 269      19.702   2.703   3.971  1.00 33.930          C  
ATOM   4090  CD  PRO B 269      19.608   3.048   2.482  1.00 33.930          C  
ATOM   4091  HA  PRO B 269      16.940   1.210   2.850  1.00 27.140          H  
ATOM   4092 1HB  PRO B 269      18.223   1.669   5.244  1.00 40.720          H  
ATOM   4093 2HB  PRO B 269      18.930   0.635   3.993  1.00 40.720          H  
ATOM   4094 1HG  PRO B 269      19.528   3.584   4.616  1.00 40.720          H  
ATOM   4095 2HG  PRO B 269      20.683   2.294   4.256  1.00 40.720          H  
ATOM   4096 1HD  PRO B 269      19.781   4.125   2.351  1.00 40.720          H  
ATOM   4097 2HD  PRO B 269      20.294   2.432   1.882  1.00 40.720          H  
ATOM   4098  N   ILE B 270      15.405   2.667   4.351  1.00 21.510          N  
ATOM   4099  CA  ILE B 270      14.492   3.570   5.040  1.00 21.310          C  
ATOM   4100  C   ILE B 270      14.351   3.234   6.515  1.00 21.860          C  
ATOM   4101  O   ILE B 270      13.888   2.156   6.884  1.00 22.150          O  
ATOM   4102  CB  ILE B 270      13.101   3.563   4.343  1.00 29.910          C  
ATOM   4103  CG1 ILE B 270      13.233   3.979   2.826  1.00 29.910          C  
ATOM   4104  CG2 ILE B 270      12.072   4.456   5.086  1.00 29.910          C  
ATOM   4105  CD1 ILE B 270      13.746   5.387   2.522  1.00 29.910          C  
ATOM   4106  H   ILE B 270      15.153   1.683   4.218  1.00 25.810          H  
ATOM   4107  HA  ILE B 270      14.894   4.574   4.988  1.00 25.570          H  
ATOM   4108  HB  ILE B 270      12.725   2.539   4.343  1.00 35.900          H  
ATOM   4109 1HG1 ILE B 270      13.922   3.307   2.363  1.00 35.900          H  
ATOM   4110 2HG1 ILE B 270      12.262   3.861   2.356  1.00 35.900          H  
ATOM   4111 1HG2 ILE B 270      11.111   4.401   4.584  1.00 35.900          H  
ATOM   4112 2HG2 ILE B 270      11.951   4.111   6.111  1.00 35.900          H  
ATOM   4113 3HG2 ILE B 270      12.410   5.484   5.098  1.00 35.900          H  
ATOM   4114 1HD1 ILE B 270      13.788   5.518   1.450  1.00 35.900          H  
ATOM   4115 2HD1 ILE B 270      13.073   6.128   2.941  1.00 35.900          H  
ATOM   4116 3HD1 ILE B 270      14.742   5.520   2.934  1.00 35.900          H  
ATOM   4117  N   SER B 271      14.693   4.208   7.355  1.00 22.080          N  
ATOM   4118  CA  SER B 271      14.569   4.092   8.808  1.00 22.670          C  
ATOM   4119  C   SER B 271      13.123   3.884   9.184  1.00 23.230          C  
ATOM   4120  O   SER B 271      12.240   4.526   8.599  1.00 23.420          O  
ATOM   4121  CB  SER B 271      15.066   5.338   9.504  1.00 31.500          C  
ATOM   4122  OG  SER B 271      14.794   5.270  10.885  1.00 31.500          O  
ATOM   4123  H   SER B 271      15.066   5.059   6.959  1.00 26.500          H  
ATOM   4124  HA  SER B 271      15.146   3.230   9.148  1.00 27.200          H  
ATOM   4125 1HB  SER B 271      16.136   5.442   9.346  1.00 37.800          H  
ATOM   4126 2HB  SER B 271      14.579   6.216   9.076  1.00 37.800          H  
ATOM   4127  HG  SER B 271      15.187   6.068  11.263  1.00 37.800          H  
ATOM   4128  N   GLN B 272      12.858   3.062  10.204  1.00 23.590          N  
ATOM   4129  CA  GLN B 272      11.477   2.839  10.629  1.00 24.180          C  
ATOM   4130  C   GLN B 272      10.830   4.134  11.114  1.00 24.620          C  
ATOM   4131  O   GLN B 272       9.602   4.244  11.182  1.00 24.820          O  
ATOM   4132  CB  GLN B 272      11.394   1.754  11.719  1.00 33.620          C  
ATOM   4133  CG  GLN B 272      12.026   2.097  13.083  1.00 33.620          C  
ATOM   4134  CD  GLN B 272      13.500   1.764  13.143  1.00 33.620          C  
ATOM   4135  OE1 GLN B 272      14.196   1.819  12.117  1.00 33.620          O  
ATOM   4136  NE2 GLN B 272      13.987   1.413  14.328  1.00 33.620          N  
ATOM   4137  H   GLN B 272      13.623   2.568  10.669  1.00 28.310          H  
ATOM   4138  HA  GLN B 272      10.917   2.479   9.766  1.00 29.020          H  
ATOM   4139 1HB  GLN B 272      10.345   1.513  11.896  1.00 40.340          H  
ATOM   4140 2HB  GLN B 272      11.871   0.845  11.352  1.00 40.340          H  
ATOM   4141 1HG  GLN B 272      11.902   3.147  13.315  1.00 40.340          H  
ATOM   4142 2HG  GLN B 272      11.522   1.500  13.844  1.00 40.340          H  
ATOM   4143 1HE2 GLN B 272      14.958   1.181  14.421  1.00 40.340          H  
ATOM   4144 2HE2 GLN B 272      13.389   1.380  15.130  1.00 40.340          H  
ATOM   4145  N   ALA B 273      11.653   5.116  11.493  1.00 24.820          N  
ATOM   4146  CA  ALA B 273      11.137   6.401  11.923  1.00 25.320          C  
ATOM   4147  C   ALA B 273      10.423   7.096  10.764  1.00 24.880          C  
ATOM   4148  O   ALA B 273       9.382   7.746  10.954  1.00 25.280          O  
ATOM   4149  CB  ALA B 273      12.263   7.271  12.442  1.00 35.250          C  
ATOM   4150  H   ALA B 273      12.662   4.967  11.429  1.00 29.780          H  
ATOM   4151  HA  ALA B 273      10.412   6.231  12.719  1.00 30.380          H  
ATOM   4152 1HB  ALA B 273      11.859   8.226  12.774  1.00 42.300          H  
ATOM   4153 2HB  ALA B 273      12.752   6.771  13.276  1.00 42.300          H  
ATOM   4154 3HB  ALA B 273      12.984   7.441  11.645  1.00 42.300          H  
ATOM   4155  N   SER B 274      10.988   6.945   9.554  1.00 24.110          N  
ATOM   4156  CA  SER B 274      10.467   7.582   8.366  1.00 23.700          C  
ATOM   4157  C   SER B 274       9.336   6.754   7.818  1.00 23.440          C  
ATOM   4158  O   SER B 274       8.377   7.308   7.287  1.00 23.030          O  
ATOM   4159  CB  SER B 274      11.552   7.746   7.316  1.00 33.340          C  
ATOM   4160  OG  SER B 274      12.551   8.636   7.744  1.00 33.340          O  
ATOM   4161  H   SER B 274      11.800   6.347   9.436  1.00 28.930          H  
ATOM   4162  HA  SER B 274      10.087   8.568   8.631  1.00 28.440          H  
ATOM   4163 1HB  SER B 274      11.996   6.776   7.109  1.00 40.010          H  
ATOM   4164 2HB  SER B 274      11.108   8.111   6.390  1.00 40.010          H  
ATOM   4165  HG  SER B 274      13.104   8.801   6.974  1.00 40.010          H  
ATOM   4166  N   GLU B 275       9.431   5.427   7.955  1.00 23.720          N  
ATOM   4167  CA  GLU B 275       8.363   4.558   7.478  1.00 23.610          C  
ATOM   4168  C   GLU B 275       7.088   4.893   8.241  1.00 23.720          C  
ATOM   4169  O   GLU B 275       6.005   5.011   7.652  1.00 23.860          O  
ATOM   4170  CB  GLU B 275       8.708   3.085   7.651  1.00 33.100          C  
ATOM   4171  CG  GLU B 275       7.644   2.141   7.110  1.00 33.100          C  
ATOM   4172  CD  GLU B 275       7.999   0.710   7.236  1.00 33.100          C  
ATOM   4173  OE1 GLU B 275       9.030   0.410   7.772  1.00 33.100          O  
ATOM   4174  OE2 GLU B 275       7.237  -0.095   6.788  1.00 33.100          O  
ATOM   4175  H   GLU B 275      10.279   5.034   8.373  1.00 28.460          H  
ATOM   4176  HA  GLU B 275       8.197   4.756   6.421  1.00 28.330          H  
ATOM   4177 1HB  GLU B 275       9.657   2.870   7.154  1.00 39.720          H  
ATOM   4178 2HB  GLU B 275       8.832   2.868   8.708  1.00 39.720          H  
ATOM   4179 1HG  GLU B 275       6.712   2.311   7.648  1.00 39.720          H  
ATOM   4180 2HG  GLU B 275       7.468   2.365   6.070  1.00 39.720          H  
ATOM   4181  N   GLY B 276       7.221   5.057   9.565  1.00 23.700          N  
ATOM   4182  CA  GLY B 276       6.107   5.429  10.410  1.00 23.810          C  
ATOM   4183  C   GLY B 276       5.539   6.765   9.955  1.00 23.400          C  
ATOM   4184  O   GLY B 276       4.365   6.866   9.594  1.00 23.320          O  
ATOM   4185  H   GLY B 276       8.127   4.890  10.013  1.00 28.440          H  
ATOM   4186 1HA  GLY B 276       5.337   4.660  10.368  1.00 28.570          H  
ATOM   4187 2HA  GLY B 276       6.447   5.502  11.443  1.00 28.570          H  
ATOM   4188  N   ALA B 277       6.374   7.808   9.894  1.00 23.190          N  
ATOM   4189  CA  ALA B 277       5.851   9.102   9.482  1.00 22.900          C  
ATOM   4190  C   ALA B 277       5.195   9.049   8.103  1.00 22.470          C  
ATOM   4191  O   ALA B 277       4.115   9.600   7.906  1.00 21.730          O  
ATOM   4192  CB  ALA B 277       6.972  10.120   9.461  1.00 32.180          C  
ATOM   4193  H   ALA B 277       7.354   7.718  10.192  1.00 27.830          H  
ATOM   4194  HA  ALA B 277       5.096   9.406  10.206  1.00 27.480          H  
ATOM   4195 1HB  ALA B 277       6.579  11.093   9.179  1.00 38.610          H  
ATOM   4196 2HB  ALA B 277       7.425  10.179  10.451  1.00 38.610          H  
ATOM   4197 3HB  ALA B 277       7.725   9.806   8.738  1.00 38.610          H  
ATOM   4198  N   SER B 278       5.780   8.306   7.168  1.00 22.980          N  
ATOM   4199  CA  SER B 278       5.237   8.190   5.826  1.00 22.720          C  
ATOM   4200  C   SER B 278       3.825   7.611   5.859  1.00 22.340          C  
ATOM   4201  O   SER B 278       2.904   8.145   5.235  1.00 22.040          O  
ATOM   4202  CB  SER B 278       6.169   7.311   5.006  1.00 31.910          C  
ATOM   4203  OG  SER B 278       5.736   7.133   3.691  1.00 31.910          O  
ATOM   4204  H   SER B 278       6.668   7.851   7.359  1.00 27.580          H  
ATOM   4205  HA  SER B 278       5.196   9.184   5.380  1.00 27.260          H  
ATOM   4206 1HB  SER B 278       7.164   7.753   5.001  1.00 38.290          H  
ATOM   4207 2HB  SER B 278       6.258   6.343   5.485  1.00 38.290          H  
ATOM   4208  HG  SER B 278       6.418   6.554   3.281  1.00 38.290          H  
ATOM   4209  N   SER B 279       3.642   6.527   6.615  1.00 22.440          N  
ATOM   4210  CA  SER B 279       2.339   5.885   6.728  1.00 22.200          C  
ATOM   4211  C   SER B 279       1.271   6.714   7.465  1.00 21.510          C  
ATOM   4212  O   SER B 279       0.122   6.797   7.009  1.00 20.580          O  
ATOM   4213  CB  SER B 279       2.494   4.564   7.461  1.00 31.180          C  
ATOM   4214  OG  SER B 279       3.248   3.642   6.709  1.00 31.180          O  
ATOM   4215  H   SER B 279       4.453   6.114   7.089  1.00 26.930          H  
ATOM   4216  HA  SER B 279       1.980   5.686   5.719  1.00 26.640          H  
ATOM   4217 1HB  SER B 279       2.993   4.745   8.419  1.00 37.410          H  
ATOM   4218 2HB  SER B 279       1.514   4.159   7.681  1.00 37.410          H  
ATOM   4219  HG  SER B 279       4.169   3.951   6.775  1.00 37.410          H  
ATOM   4220  N   ASP B 280       1.645   7.357   8.579  1.00 21.990          N  
ATOM   4221  CA  ASP B 280       0.668   8.081   9.398  1.00 21.520          C  
ATOM   4222  C   ASP B 280       0.442   9.569   9.106  1.00 20.600          C  
ATOM   4223  O   ASP B 280      -0.643  10.080   9.395  1.00 20.160          O  
ATOM   4224  CB  ASP B 280       1.002   7.935  10.886  1.00 30.320          C  
ATOM   4225  CG  ASP B 280       0.877   6.493  11.409  1.00 30.320          C  
ATOM   4226  OD1 ASP B 280      -0.154   5.880  11.220  1.00 30.320          O  
ATOM   4227  OD2 ASP B 280       1.807   6.038  12.029  1.00 30.320          O  
ATOM   4228  H   ASP B 280       2.616   7.271   8.900  1.00 26.390          H  
ATOM   4229  HA  ASP B 280      -0.290   7.587   9.246  1.00 25.820          H  
ATOM   4230 1HB  ASP B 280       2.030   8.271  11.047  1.00 36.380          H  
ATOM   4231 2HB  ASP B 280       0.351   8.583  11.468  1.00 36.380          H  
ATOM   4232  N   ILE B 281       1.438  10.286   8.594  1.00 20.360          N  
ATOM   4233  CA  ILE B 281       1.300  11.722   8.395  1.00 19.590          C  
ATOM   4234  C   ILE B 281       1.119  12.080   6.924  1.00 19.380          C  
ATOM   4235  O   ILE B 281       1.991  11.821   6.096  1.00 19.130          O  
ATOM   4236  CB  ILE B 281       2.548  12.436   8.954  1.00 27.730          C  
ATOM   4237  CG1 ILE B 281       2.679  12.100  10.466  1.00 27.730          C  
ATOM   4238  CG2 ILE B 281       2.447  13.964   8.712  1.00 27.730          C  
ATOM   4239  CD1 ILE B 281       3.987  12.501  11.092  1.00 27.730          C  
ATOM   4240  H   ILE B 281       2.330   9.852   8.350  1.00 24.430          H  
ATOM   4241  HA  ILE B 281       0.423  12.069   8.939  1.00 23.510          H  
ATOM   4242  HB  ILE B 281       3.435  12.050   8.452  1.00 33.280          H  
ATOM   4243 1HG1 ILE B 281       1.868  12.586  11.002  1.00 33.280          H  
ATOM   4244 2HG1 ILE B 281       2.581  11.025  10.593  1.00 33.280          H  
ATOM   4245 1HG2 ILE B 281       3.327  14.465   9.092  1.00 33.280          H  
ATOM   4246 2HG2 ILE B 281       2.373  14.167   7.643  1.00 33.280          H  
ATOM   4247 3HG2 ILE B 281       1.562  14.358   9.212  1.00 33.280          H  
ATOM   4248 1HD1 ILE B 281       3.985  12.210  12.142  1.00 33.280          H  
ATOM   4249 2HD1 ILE B 281       4.799  11.995  10.579  1.00 33.280          H  
ATOM   4250 3HD1 ILE B 281       4.131  13.571  11.023  1.00 33.280          H  
ATOM   4251  N   HIS B 282      -0.006  12.708   6.606  1.00 19.580          N  
ATOM   4252  CA  HIS B 282      -0.308  13.109   5.245  1.00 19.570          C  
ATOM   4253  C   HIS B 282       0.475  14.351   4.865  1.00 19.480          C  
ATOM   4254  O   HIS B 282       0.950  15.097   5.727  1.00 18.700          O  
ATOM   4255  CB  HIS B 282      -1.796  13.401   5.092  1.00 27.400          C  
ATOM   4256  CG  HIS B 282      -2.221  14.568   5.902  1.00 27.400          C  
ATOM   4257  ND1 HIS B 282      -2.376  14.498   7.274  1.00 27.400          N  
ATOM   4258  CD2 HIS B 282      -2.500  15.843   5.554  1.00 27.400          C  
ATOM   4259  CE1 HIS B 282      -2.741  15.685   7.731  1.00 27.400          C  
ATOM   4260  NE2 HIS B 282      -2.825  16.519   6.709  1.00 27.400          N  
ATOM   4261  H   HIS B 282      -0.693  12.921   7.327  1.00 23.500          H  
ATOM   4262  HA  HIS B 282      -0.035  12.313   4.551  1.00 23.480          H  
ATOM   4263 1HB  HIS B 282      -2.023  13.610   4.041  1.00 32.880          H  
ATOM   4264 2HB  HIS B 282      -2.377  12.533   5.393  1.00 32.880          H  
ATOM   4265  HD2 HIS B 282      -2.467  16.254   4.547  1.00 32.880          H  
ATOM   4266  HE1 HIS B 282      -2.937  15.934   8.773  1.00 32.880          H  
ATOM   4267  HE2 HIS B 282      -3.079  17.496   6.762  1.00 32.880          H  
ATOM   4268  N   THR B 283       0.585  14.595   3.571  1.00 20.320          N  
ATOM   4269  CA  THR B 283       1.212  15.808   3.097  1.00 20.360          C  
ATOM   4270  C   THR B 283       0.123  16.881   3.066  1.00 19.750          C  
ATOM   4271  O   THR B 283      -0.933  16.627   2.485  1.00 19.470          O  
ATOM   4272  CB  THR B 283       1.851  15.577   1.712  1.00 28.490          C  
ATOM   4273  OG1 THR B 283       2.888  14.600   1.829  1.00 28.490          O  
ATOM   4274  CG2 THR B 283       2.437  16.838   1.146  1.00 28.490          C  
ATOM   4275  H   THR B 283       0.190  13.938   2.891  1.00 24.380          H  
ATOM   4276  HA  THR B 283       2.007  16.066   3.780  1.00 24.430          H  
ATOM   4277  HB  THR B 283       1.099  15.208   1.032  1.00 34.190          H  
ATOM   4278  HG1 THR B 283       2.501  13.743   2.037  1.00 34.190          H  
ATOM   4279 1HG2 THR B 283       2.866  16.600   0.181  1.00 34.190          H  
ATOM   4280 2HG2 THR B 283       1.679  17.584   1.021  1.00 34.190          H  
ATOM   4281 3HG2 THR B 283       3.212  17.214   1.802  1.00 34.190          H  
ATOM   4282  N   PRO B 284       0.324  18.089   3.637  1.00 19.640          N  
ATOM   4283  CA  PRO B 284      -0.657  19.168   3.657  1.00 19.180          C  
ATOM   4284  C   PRO B 284      -1.292  19.396   2.297  1.00 19.030          C  
ATOM   4285  O   PRO B 284      -2.493  19.628   2.217  1.00 18.610          O  
ATOM   4286  CB  PRO B 284       0.194  20.359   4.092  1.00 28.770          C  
ATOM   4287  CG  PRO B 284       1.255  19.742   4.984  1.00 28.770          C  
ATOM   4288  CD  PRO B 284       1.591  18.412   4.338  1.00 28.770          C  
ATOM   4289  HA  PRO B 284      -1.427  18.937   4.410  1.00 23.020          H  
ATOM   4290 1HB  PRO B 284       0.615  20.873   3.210  1.00 34.520          H  
ATOM   4291 2HB  PRO B 284      -0.432  21.097   4.619  1.00 34.520          H  
ATOM   4292 1HG  PRO B 284       2.129  20.414   5.051  1.00 34.520          H  
ATOM   4293 2HG  PRO B 284       0.868  19.623   6.008  1.00 34.520          H  
ATOM   4294 1HD  PRO B 284       2.432  18.515   3.642  1.00 34.520          H  
ATOM   4295 2HD  PRO B 284       1.788  17.690   5.152  1.00 34.520          H  
ATOM   4296  N   ALA B 285      -0.512  19.252   1.225  1.00 19.440          N  
ATOM   4297  CA  ALA B 285      -1.042  19.403  -0.116  1.00 19.340          C  
ATOM   4298  C   ALA B 285      -2.206  18.493  -0.376  1.00 18.960          C  
ATOM   4299  O   ALA B 285      -3.142  18.889  -1.056  1.00 18.640          O  
ATOM   4300  CB  ALA B 285      -0.018  19.089  -1.145  1.00 27.120          C  
ATOM   4301  H   ALA B 285       0.475  19.084   1.339  1.00 23.330          H  
ATOM   4302  HA  ALA B 285      -1.373  20.427  -0.231  1.00 23.210          H  
ATOM   4303 1HB  ALA B 285      -0.458  19.239  -2.130  1.00 32.540          H  
ATOM   4304 2HB  ALA B 285       0.801  19.728  -1.030  1.00 32.540          H  
ATOM   4305 3HB  ALA B 285       0.297  18.059  -1.035  1.00 32.540          H  
ATOM   4306  N   GLN B 286      -2.136  17.256   0.116  1.00 19.120          N  
ATOM   4307  CA  GLN B 286      -3.164  16.270  -0.130  1.00 18.970          C  
ATOM   4308  C   GLN B 286      -4.442  16.726   0.542  1.00 18.460          C  
ATOM   4309  O   GLN B 286      -5.539  16.589  -0.015  1.00 18.220          O  
ATOM   4310  CB  GLN B 286      -2.693  14.913   0.404  1.00 26.620          C  
ATOM   4311  CG  GLN B 286      -1.513  14.333  -0.390  1.00 26.620          C  
ATOM   4312  CD  GLN B 286      -0.881  13.072   0.244  1.00 26.620          C  
ATOM   4313  OE1 GLN B 286      -0.600  12.980   1.466  1.00 26.620          O  
ATOM   4314  NE2 GLN B 286      -0.631  12.086  -0.605  1.00 26.620          N  
ATOM   4315  H   GLN B 286      -1.365  16.992   0.724  1.00 22.940          H  
ATOM   4316  HA  GLN B 286      -3.336  16.197  -1.201  1.00 22.760          H  
ATOM   4317 1HB  GLN B 286      -2.411  14.998   1.446  1.00 31.940          H  
ATOM   4318 2HB  GLN B 286      -3.513  14.197   0.345  1.00 31.940          H  
ATOM   4319 1HG  GLN B 286      -1.874  14.069  -1.384  1.00 31.940          H  
ATOM   4320 2HG  GLN B 286      -0.747  15.098  -0.471  1.00 31.940          H  
ATOM   4321 1HE2 GLN B 286      -0.212  11.232  -0.279  1.00 31.940          H  
ATOM   4322 2HE2 GLN B 286      -0.843  12.196  -1.581  1.00 31.940          H  
ATOM   4323  N   MET B 287      -4.289  17.303   1.738  1.00 18.380          N  
ATOM   4324  CA  MET B 287      -5.454  17.792   2.464  1.00 18.030          C  
ATOM   4325  C   MET B 287      -6.038  18.980   1.708  1.00 17.760          C  
ATOM   4326  O   MET B 287      -7.258  19.133   1.609  1.00 17.550          O  
ATOM   4327  CB  MET B 287      -5.088  18.195   3.888  1.00 25.380          C  
ATOM   4328  CG  MET B 287      -6.279  18.554   4.780  1.00 25.380          C  
ATOM   4329  SD  MET B 287      -7.431  17.169   5.015  1.00 25.380          S  
ATOM   4330  CE  MET B 287      -6.541  16.103   6.157  1.00 25.380          C  
ATOM   4331  H   MET B 287      -3.331  17.365   2.108  1.00 22.060          H  
ATOM   4332  HA  MET B 287      -6.208  17.007   2.492  1.00 21.640          H  
ATOM   4333 1HB  MET B 287      -4.548  17.398   4.351  1.00 30.460          H  
ATOM   4334 2HB  MET B 287      -4.424  19.062   3.856  1.00 30.460          H  
ATOM   4335 1HG  MET B 287      -5.922  18.877   5.753  1.00 30.460          H  
ATOM   4336 2HG  MET B 287      -6.835  19.383   4.330  1.00 30.460          H  
ATOM   4337 1HE  MET B 287      -7.150  15.228   6.385  1.00 30.460          H  
ATOM   4338 2HE  MET B 287      -5.605  15.776   5.710  1.00 30.460          H  
ATOM   4339 3HE  MET B 287      -6.332  16.646   7.079  1.00 30.460          H  
ATOM   4340  N   LEU B 288      -5.167  19.829   1.174  1.00 17.880          N  
ATOM   4341  CA  LEU B 288      -5.630  20.979   0.424  1.00 17.780          C  
ATOM   4342  C   LEU B 288      -6.337  20.513  -0.859  1.00 17.700          C  
ATOM   4343  O   LEU B 288      -7.427  20.988  -1.196  1.00 17.550          O  
ATOM   4344  CB  LEU B 288      -4.430  21.888   0.080  1.00 24.930          C  
ATOM   4345  CG  LEU B 288      -3.702  22.624   1.282  1.00 24.930          C  
ATOM   4346  CD1 LEU B 288      -2.409  23.283   0.787  1.00 24.930          C  
ATOM   4347  CD2 LEU B 288      -4.581  23.687   1.862  1.00 24.930          C  
ATOM   4348  H   LEU B 288      -4.168  19.677   1.338  1.00 21.460          H  
ATOM   4349  HA  LEU B 288      -6.349  21.528   1.028  1.00 21.340          H  
ATOM   4350 1HB  LEU B 288      -3.694  21.295  -0.443  1.00 29.920          H  
ATOM   4351 2HB  LEU B 288      -4.780  22.646  -0.587  1.00 29.920          H  
ATOM   4352  HG  LEU B 288      -3.459  21.896   2.050  1.00 29.920          H  
ATOM   4353 1HD1 LEU B 288      -1.917  23.774   1.621  1.00 29.920          H  
ATOM   4354 2HD1 LEU B 288      -1.750  22.539   0.382  1.00 29.920          H  
ATOM   4355 3HD1 LEU B 288      -2.642  24.022   0.020  1.00 29.920          H  
ATOM   4356 1HD2 LEU B 288      -4.060  24.176   2.684  1.00 29.920          H  
ATOM   4357 2HD2 LEU B 288      -4.789  24.407   1.093  1.00 29.920          H  
ATOM   4358 3HD2 LEU B 288      -5.508  23.257   2.233  1.00 29.920          H  
ATOM   4359  N   LEU B 289      -5.801  19.490  -1.537  1.00 17.860          N  
ATOM   4360  CA  LEU B 289      -6.412  19.036  -2.783  1.00 17.830          C  
ATOM   4361  C   LEU B 289      -7.846  18.544  -2.544  1.00 17.660          C  
ATOM   4362  O   LEU B 289      -8.745  18.812  -3.349  1.00 17.570          O  
ATOM   4363  CB  LEU B 289      -5.632  17.845  -3.406  1.00 24.970          C  
ATOM   4364  CG  LEU B 289      -4.151  18.025  -3.991  1.00 24.970          C  
ATOM   4365  CD1 LEU B 289      -3.622  16.657  -4.446  1.00 24.970          C  
ATOM   4366  CD2 LEU B 289      -4.135  18.983  -5.087  1.00 24.970          C  
ATOM   4367  H   LEU B 289      -4.913  19.095  -1.240  1.00 21.430          H  
ATOM   4368  HA  LEU B 289      -6.448  19.866  -3.479  1.00 21.400          H  
ATOM   4369 1HB  LEU B 289      -5.547  17.104  -2.631  1.00 29.970          H  
ATOM   4370 2HB  LEU B 289      -6.243  17.439  -4.202  1.00 29.970          H  
ATOM   4371  HG  LEU B 289      -3.501  18.370  -3.238  1.00 29.970          H  
ATOM   4372 1HD1 LEU B 289      -2.617  16.764  -4.827  1.00 29.970          H  
ATOM   4373 2HD1 LEU B 289      -3.611  15.960  -3.615  1.00 29.970          H  
ATOM   4374 3HD1 LEU B 289      -4.258  16.274  -5.232  1.00 29.970          H  
ATOM   4375 1HD2 LEU B 289      -3.123  19.079  -5.470  1.00 29.970          H  
ATOM   4376 2HD2 LEU B 289      -4.801  18.651  -5.876  1.00 29.970          H  
ATOM   4377 3HD2 LEU B 289      -4.462  19.929  -4.714  1.00 29.970          H  
ATOM   4378  N   SER B 290      -8.081  17.824  -1.431  1.00 17.710          N  
ATOM   4379  CA  SER B 290      -9.431  17.327  -1.162  1.00 17.690          C  
ATOM   4380  C   SER B 290     -10.373  18.303  -0.439  1.00 17.480          C  
ATOM   4381  O   SER B 290     -11.594  18.129  -0.524  1.00 17.470          O  
ATOM   4382  CB  SER B 290      -9.387  16.040  -0.351  1.00 24.770          C  
ATOM   4383  OG  SER B 290      -8.948  16.263   0.960  1.00 24.770          O  
ATOM   4384  H   SER B 290      -7.306  17.565  -0.806  1.00 21.250          H  
ATOM   4385  HA  SER B 290      -9.885  17.092  -2.123  1.00 21.230          H  
ATOM   4386 1HB  SER B 290     -10.380  15.597  -0.329  1.00 29.730          H  
ATOM   4387 2HB  SER B 290      -8.736  15.333  -0.831  1.00 29.730          H  
ATOM   4388  HG  SER B 290      -8.730  15.398   1.319  1.00 29.730          H  
ATOM   4389  N   THR B 291      -9.853  19.340   0.243  1.00 17.410          N  
ATOM   4390  CA  THR B 291     -10.757  20.206   1.006  1.00 17.390          C  
ATOM   4391  C   THR B 291     -10.968  21.637   0.492  1.00 17.540          C  
ATOM   4392  O   THR B 291     -11.986  22.251   0.824  1.00 17.770          O  
ATOM   4393  CB  THR B 291     -10.300  20.301   2.480  1.00 24.350          C  
ATOM   4394  OG1 THR B 291      -8.992  20.876   2.550  1.00 24.350          O  
ATOM   4395  CG2 THR B 291     -10.274  18.930   3.148  1.00 24.350          C  
ATOM   4396  H   THR B 291      -8.842  19.461   0.313  1.00 20.890          H  
ATOM   4397  HA  THR B 291     -11.735  19.729   1.010  1.00 20.870          H  
ATOM   4398  HB  THR B 291     -10.994  20.943   3.018  1.00 29.220          H  
ATOM   4399  HG1 THR B 291      -8.354  20.230   2.184  1.00 29.220          H  
ATOM   4400 1HG2 THR B 291      -9.959  19.038   4.184  1.00 29.220          H  
ATOM   4401 2HG2 THR B 291     -11.266  18.487   3.112  1.00 29.220          H  
ATOM   4402 3HG2 THR B 291      -9.570  18.285   2.623  1.00 29.220          H  
ATOM   4403  N   LEU B 292     -10.070  22.191  -0.324  1.00 17.580          N  
ATOM   4404  CA  LEU B 292     -10.301  23.563  -0.770  1.00 17.830          C  
ATOM   4405  C   LEU B 292     -10.549  23.631  -2.260  1.00 17.920          C  
ATOM   4406  O   LEU B 292      -9.795  23.073  -3.048  1.00 17.660          O  
ATOM   4407  CB  LEU B 292      -9.106  24.466  -0.483  1.00 24.860          C  
ATOM   4408  CG  LEU B 292      -8.604  24.581   0.935  1.00 24.860          C  
ATOM   4409  CD1 LEU B 292      -7.409  25.497   0.883  1.00 24.860          C  
ATOM   4410  CD2 LEU B 292      -9.683  25.108   1.873  1.00 24.860          C  
ATOM   4411  H   LEU B 292      -9.223  21.687  -0.599  1.00 21.100          H  
ATOM   4412  HA  LEU B 292     -11.181  23.959  -0.272  1.00 21.400          H  
ATOM   4413 1HB  LEU B 292      -8.282  24.114  -1.074  1.00 29.830          H  
ATOM   4414 2HB  LEU B 292      -9.349  25.467  -0.828  1.00 29.830          H  
ATOM   4415  HG  LEU B 292      -8.270  23.598   1.285  1.00 29.830          H  
ATOM   4416 1HD1 LEU B 292      -6.975  25.598   1.875  1.00 29.830          H  
ATOM   4417 2HD1 LEU B 292      -6.680  25.077   0.196  1.00 29.830          H  
ATOM   4418 3HD1 LEU B 292      -7.719  26.473   0.520  1.00 29.830          H  
ATOM   4419 1HD2 LEU B 292      -9.273  25.189   2.879  1.00 29.830          H  
ATOM   4420 2HD2 LEU B 292     -10.016  26.088   1.538  1.00 29.830          H  
ATOM   4421 3HD2 LEU B 292     -10.530  24.422   1.890  1.00 29.830          H  
ATOM   4422  N   GLN B 293     -11.520  24.436  -2.675  1.00 18.380          N  
ATOM   4423  CA  GLN B 293     -11.760  24.583  -4.111  1.00 18.610          C  
ATOM   4424  C   GLN B 293     -10.544  25.164  -4.820  1.00 18.750          C  
ATOM   4425  O   GLN B 293     -10.164  24.716  -5.908  1.00 18.830          O  
ATOM   4426  CB  GLN B 293     -13.001  25.450  -4.362  1.00 25.960          C  
ATOM   4427  CG  GLN B 293     -13.332  25.645  -5.837  1.00 25.960          C  
ATOM   4428  CD  GLN B 293     -13.589  24.352  -6.525  1.00 25.960          C  
ATOM   4429  OE1 GLN B 293     -14.426  23.546  -6.089  1.00 25.960          O  
ATOM   4430  NE2 GLN B 293     -12.835  24.123  -7.593  1.00 25.960          N  
ATOM   4431  H   GLN B 293     -12.117  24.884  -1.992  1.00 22.060          H  
ATOM   4432  HA  GLN B 293     -11.954  23.595  -4.524  1.00 22.330          H  
ATOM   4433 1HB  GLN B 293     -13.867  25.000  -3.880  1.00 31.150          H  
ATOM   4434 2HB  GLN B 293     -12.852  26.435  -3.925  1.00 31.150          H  
ATOM   4435 1HG  GLN B 293     -14.223  26.260  -5.922  1.00 31.150          H  
ATOM   4436 2HG  GLN B 293     -12.499  26.130  -6.333  1.00 31.150          H  
ATOM   4437 1HE2 GLN B 293     -12.891  23.227  -8.067  1.00 31.150          H  
ATOM   4438 2HE2 GLN B 293     -12.148  24.837  -7.893  1.00 31.150          H  
ATOM   4439  N   SER B 294      -9.869  26.088  -4.143  1.00 18.820          N  
ATOM   4440  CA  SER B 294      -8.705  26.791  -4.662  1.00 19.050          C  
ATOM   4441  C   SER B 294      -7.534  25.875  -4.978  1.00 18.740          C  
ATOM   4442  O   SER B 294      -6.638  26.249  -5.736  1.00 18.900          O  
ATOM   4443  CB  SER B 294      -8.269  27.841  -3.661  1.00 26.580          C  
ATOM   4444  OG  SER B 294      -7.793  27.271  -2.469  1.00 26.580          O  
ATOM   4445  H   SER B 294     -10.221  26.369  -3.241  1.00 22.580          H  
ATOM   4446  HA  SER B 294      -9.001  27.294  -5.583  1.00 22.860          H  
ATOM   4447 1HB  SER B 294      -7.484  28.431  -4.106  1.00 31.890          H  
ATOM   4448 2HB  SER B 294      -9.103  28.502  -3.443  1.00 31.890          H  
ATOM   4449  HG  SER B 294      -7.730  28.008  -1.845  1.00 31.890          H  
ATOM   4450  N   THR B 295      -7.530  24.668  -4.427  1.00 18.420          N  
ATOM   4451  CA  THR B 295      -6.453  23.733  -4.646  1.00 18.270          C  
ATOM   4452  C   THR B 295      -6.860  22.428  -5.293  1.00 18.180          C  
ATOM   4453  O   THR B 295      -6.092  21.483  -5.250  1.00 17.920          O  
ATOM   4454  CB  THR B 295      -5.713  23.435  -3.340  1.00 25.640          C  
ATOM   4455  OG1 THR B 295      -6.632  22.976  -2.363  1.00 25.640          O  
ATOM   4456  CG2 THR B 295      -5.058  24.644  -2.854  1.00 25.640          C  
ATOM   4457  H   THR B 295      -8.306  24.361  -3.835  1.00 22.100          H  
ATOM   4458  HA  THR B 295      -5.737  24.206  -5.317  1.00 21.920          H  
ATOM   4459  HB  THR B 295      -4.961  22.663  -3.512  1.00 30.770          H  
ATOM   4460  HG1 THR B 295      -6.980  22.086  -2.572  1.00 30.770          H  
ATOM   4461 1HG2 THR B 295      -4.526  24.435  -1.940  1.00 30.770          H  
ATOM   4462 2HG2 THR B 295      -4.360  24.987  -3.608  1.00 30.770          H  
ATOM   4463 3HG2 THR B 295      -5.798  25.406  -2.674  1.00 30.770          H  
ATOM   4464  N   GLN B 296      -8.030  22.329  -5.927  1.00 18.470          N  
ATOM   4465  CA  GLN B 296      -8.329  21.021  -6.529  1.00 18.400          C  
ATOM   4466  C   GLN B 296      -7.295  20.635  -7.596  1.00 18.760          C  
ATOM   4467  O   GLN B 296      -6.941  19.466  -7.735  1.00 18.720          O  
ATOM   4468  CB  GLN B 296      -9.736  20.983  -7.128  1.00 25.790          C  
ATOM   4469  CG  GLN B 296     -10.837  20.978  -6.093  1.00 25.790          C  
ATOM   4470  CD  GLN B 296     -12.223  20.982  -6.704  1.00 25.790          C  
ATOM   4471  OE1 GLN B 296     -12.419  21.425  -7.851  1.00 25.790          O  
ATOM   4472  NE2 GLN B 296     -13.198  20.489  -5.949  1.00 25.790          N  
ATOM   4473  H   GLN B 296      -8.702  23.108  -5.957  1.00 22.160          H  
ATOM   4474  HA  GLN B 296      -8.285  20.269  -5.737  1.00 22.080          H  
ATOM   4475 1HB  GLN B 296      -9.882  21.857  -7.765  1.00 30.950          H  
ATOM   4476 2HB  GLN B 296      -9.846  20.097  -7.749  1.00 30.950          H  
ATOM   4477 1HG  GLN B 296     -10.733  20.084  -5.475  1.00 30.950          H  
ATOM   4478 2HG  GLN B 296     -10.727  21.863  -5.473  1.00 30.950          H  
ATOM   4479 1HE2 GLN B 296     -14.141  20.473  -6.292  1.00 30.950          H  
ATOM   4480 2HE2 GLN B 296     -12.995  20.146  -5.028  1.00 30.950          H  
ATOM   4481  N   ARG B 297      -6.830  21.627  -8.361  1.00 19.150          N  
ATOM   4482  CA  ARG B 297      -5.822  21.432  -9.399  1.00 19.600          C  
ATOM   4483  C   ARG B 297      -4.792  22.566  -9.340  1.00 20.530          C  
ATOM   4484  O   ARG B 297      -4.924  23.518 -10.102  1.00 21.020          O  
ATOM   4485  CB  ARG B 297      -6.444  21.440 -10.794  1.00 27.260          C  
ATOM   4486  CG  ARG B 297      -7.454  20.325 -11.109  1.00 27.260          C  
ATOM   4487  CD  ARG B 297      -6.872  18.943 -11.169  1.00 27.260          C  
ATOM   4488  NE  ARG B 297      -5.859  18.750 -12.225  1.00 27.260          N  
ATOM   4489  CZ  ARG B 297      -6.122  18.467 -13.528  1.00 27.260          C  
ATOM   4490  NH1 ARG B 297      -7.366  18.398 -13.972  1.00 27.260          N  
ATOM   4491  NH2 ARG B 297      -5.120  18.244 -14.362  1.00 27.260          N  
ATOM   4492  H   ARG B 297      -7.191  22.555  -8.189  1.00 22.980          H  
ATOM   4493  HA  ARG B 297      -5.325  20.486  -9.242  1.00 23.520          H  
ATOM   4494 1HB  ARG B 297      -6.959  22.386 -10.940  1.00 32.710          H  
ATOM   4495 2HB  ARG B 297      -5.652  21.387 -11.543  1.00 32.710          H  
ATOM   4496 1HG  ARG B 297      -8.225  20.319 -10.340  1.00 32.710          H  
ATOM   4497 2HG  ARG B 297      -7.919  20.542 -12.068  1.00 32.710          H  
ATOM   4498 1HD  ARG B 297      -6.413  18.711 -10.219  1.00 32.710          H  
ATOM   4499 2HD  ARG B 297      -7.676  18.231 -11.334  1.00 32.710          H  
ATOM   4500  HE  ARG B 297      -4.885  18.782 -11.952  1.00 32.710          H  
ATOM   4501 1HH1 ARG B 297      -8.142  18.557 -13.347  1.00 32.710          H  
ATOM   4502 2HH1 ARG B 297      -7.543  18.180 -14.945  1.00 32.710          H  
ATOM   4503 1HH2 ARG B 297      -4.164  18.254 -14.016  1.00 32.710          H  
ATOM   4504 2HH2 ARG B 297      -5.301  18.009 -15.329  1.00 32.710          H  
ATOM   4505  N   PRO B 298      -3.785  22.547  -8.440  1.00 20.880          N  
ATOM   4506  CA  PRO B 298      -2.799  23.607  -8.250  1.00 21.860          C  
ATOM   4507  C   PRO B 298      -1.983  23.916  -9.512  1.00 22.290          C  
ATOM   4508  O   PRO B 298      -1.398  24.991  -9.643  1.00 22.640          O  
ATOM   4509  CB  PRO B 298      -1.915  23.051  -7.129  1.00 32.790          C  
ATOM   4510  CG  PRO B 298      -2.788  22.075  -6.408  1.00 32.790          C  
ATOM   4511  CD  PRO B 298      -3.628  21.441  -7.495  1.00 32.790          C  
ATOM   4512  HA  PRO B 298      -3.344  24.504  -7.912  1.00 26.230          H  
ATOM   4513 1HB  PRO B 298      -1.017  22.584  -7.562  1.00 39.350          H  
ATOM   4514 2HB  PRO B 298      -1.566  23.868  -6.482  1.00 39.350          H  
ATOM   4515 1HG  PRO B 298      -2.166  21.346  -5.866  1.00 39.350          H  
ATOM   4516 2HG  PRO B 298      -3.403  22.592  -5.651  1.00 39.350          H  
ATOM   4517 1HD  PRO B 298      -3.067  20.638  -7.925  1.00 39.350          H  
ATOM   4518 2HD  PRO B 298      -4.569  21.107  -7.084  1.00 39.350          H  
ATOM   4519  N   THR B 299      -1.935  22.970 -10.440  1.00 22.310          N  
ATOM   4520  CA  THR B 299      -1.201  23.142 -11.678  1.00 22.770          C  
ATOM   4521  C   THR B 299      -2.134  22.817 -12.830  1.00 22.500          C  
ATOM   4522  O   THR B 299      -1.900  21.859 -13.572  1.00 22.230          O  
ATOM   4523  CB  THR B 299      -0.026  22.183 -11.764  1.00 31.690          C  
ATOM   4524  OG1 THR B 299      -0.534  20.853 -11.653  1.00 31.690          O  
ATOM   4525  CG2 THR B 299       0.954  22.426 -10.637  1.00 31.690          C  
ATOM   4526  H   THR B 299      -2.414  22.098 -10.299  1.00 26.770          H  
ATOM   4527  HA  THR B 299      -0.867  24.173 -11.771  1.00 27.320          H  
ATOM   4528  HB  THR B 299       0.479  22.312 -12.722  1.00 38.030          H  
ATOM   4529  HG1 THR B 299      -1.084  20.661 -12.442  1.00 38.030          H  
ATOM   4530 1HG2 THR B 299       1.776  21.718 -10.718  1.00 38.030          H  
ATOM   4531 2HG2 THR B 299       1.337  23.444 -10.704  1.00 38.030          H  
ATOM   4532 3HG2 THR B 299       0.457  22.290  -9.681  1.00 38.030          H  
ATOM   4533  N   LEU B 300      -3.213  23.595 -12.943  1.00 22.680          N  
ATOM   4534  CA  LEU B 300      -4.263  23.438 -13.949  1.00 22.620          C  
ATOM   4535  C   LEU B 300      -3.676  23.653 -15.369  1.00 23.400          C  
ATOM   4536  O   LEU B 300      -3.035  24.681 -15.577  1.00 24.030          O  
ATOM   4537  CB  LEU B 300      -5.342  24.506 -13.664  1.00 31.690          C  
ATOM   4538  CG  LEU B 300      -6.667  24.478 -14.464  1.00 31.690          C  
ATOM   4539  CD1 LEU B 300      -7.519  23.255 -14.067  1.00 31.690          C  
ATOM   4540  CD2 LEU B 300      -7.414  25.800 -14.197  1.00 31.690          C  
ATOM   4541  H   LEU B 300      -3.321  24.361 -12.281  1.00 27.220          H  
ATOM   4542  HA  LEU B 300      -4.690  22.455 -13.823  1.00 27.140          H  
ATOM   4543 1HB  LEU B 300      -5.607  24.433 -12.604  1.00 38.030          H  
ATOM   4544 2HB  LEU B 300      -4.894  25.491 -13.815  1.00 38.030          H  
ATOM   4545  HG  LEU B 300      -6.451  24.396 -15.513  1.00 38.030          H  
ATOM   4546 1HD1 LEU B 300      -8.443  23.258 -14.648  1.00 38.030          H  
ATOM   4547 2HD1 LEU B 300      -6.992  22.336 -14.250  1.00 38.030          H  
ATOM   4548 3HD1 LEU B 300      -7.758  23.318 -13.010  1.00 38.030          H  
ATOM   4549 1HD2 LEU B 300      -8.345  25.824 -14.762  1.00 38.030          H  
ATOM   4550 2HD2 LEU B 300      -7.636  25.894 -13.130  1.00 38.030          H  
ATOM   4551 3HD2 LEU B 300      -6.788  26.639 -14.499  1.00 38.030          H  
ATOM   4552  N   PRO B 301      -3.954  22.788 -16.393  1.00 23.420          N  
ATOM   4553  CA  PRO B 301      -3.476  22.880 -17.792  1.00 24.170          C  
ATOM   4554  C   PRO B 301      -3.828  24.186 -18.496  1.00 24.690          C  
ATOM   4555  O   PRO B 301      -3.220  24.560 -19.494  1.00 25.050          O  
ATOM   4556  CB  PRO B 301      -4.223  21.729 -18.480  1.00 36.260          C  
ATOM   4557  CG  PRO B 301      -4.532  20.749 -17.397  1.00 36.260          C  
ATOM   4558  CD  PRO B 301      -4.778  21.578 -16.151  1.00 36.260          C  
ATOM   4559  HA  PRO B 301      -2.402  22.713 -17.835  1.00 29.000          H  
ATOM   4560 1HB  PRO B 301      -5.123  22.102 -18.992  1.00 43.510          H  
ATOM   4561 2HB  PRO B 301      -3.582  21.273 -19.265  1.00 43.510          H  
ATOM   4562 1HG  PRO B 301      -5.415  20.152 -17.707  1.00 43.510          H  
ATOM   4563 2HG  PRO B 301      -3.716  20.039 -17.301  1.00 43.510          H  
ATOM   4564 1HD  PRO B 301      -5.836  21.819 -16.075  1.00 43.510          H  
ATOM   4565 2HD  PRO B 301      -4.398  20.994 -15.303  1.00 43.510          H  
ATOM   4566  N   VAL B 302      -4.846  24.842 -17.977  1.00 24.830          N  
ATOM   4567  CA  VAL B 302      -5.370  26.092 -18.483  1.00 25.390          C  
ATOM   4568  C   VAL B 302      -4.476  27.271 -18.098  1.00 26.430          C  
ATOM   4569  O   VAL B 302      -4.369  28.246 -18.841  1.00 26.770          O  
ATOM   4570  CB  VAL B 302      -6.797  26.314 -17.953  1.00 35.320          C  
ATOM   4571  CG1 VAL B 302      -7.332  27.676 -18.393  1.00 35.320          C  
ATOM   4572  CG2 VAL B 302      -7.683  25.178 -18.431  1.00 35.320          C  
ATOM   4573  H   VAL B 302      -5.281  24.448 -17.164  1.00 29.800          H  
ATOM   4574  HA  VAL B 302      -5.409  26.031 -19.570  1.00 30.470          H  
ATOM   4575  HB  VAL B 302      -6.775  26.325 -16.884  1.00 42.390          H  
ATOM   4576 1HG1 VAL B 302      -8.336  27.811 -17.997  1.00 42.390          H  
ATOM   4577 2HG1 VAL B 302      -6.705  28.478 -18.032  1.00 42.390          H  
ATOM   4578 3HG1 VAL B 302      -7.365  27.716 -19.481  1.00 42.390          H  
ATOM   4579 1HG2 VAL B 302      -8.693  25.317 -18.044  1.00 42.390          H  
ATOM   4580 2HG2 VAL B 302      -7.708  25.174 -19.521  1.00 42.390          H  
ATOM   4581 3HG2 VAL B 302      -7.292  24.225 -18.078  1.00 42.390          H  
ATOM   4582  N   GLY B 303      -3.951  27.244 -16.868  1.00 26.970          N  
ATOM   4583  CA  GLY B 303      -3.155  28.334 -16.315  1.00 27.970          C  
ATOM   4584  C   GLY B 303      -3.985  29.317 -15.476  1.00 27.830          C  
ATOM   4585  O   GLY B 303      -3.435  30.196 -14.810  1.00 27.810          O  
ATOM   4586  H   GLY B 303      -4.017  26.391 -16.312  1.00 32.360          H  
ATOM   4587 1HA  GLY B 303      -2.362  27.909 -15.698  1.00 33.560          H  
ATOM   4588 2HA  GLY B 303      -2.668  28.868 -17.128  1.00 33.560          H  
ATOM   4589  N   SER B 304      -5.302  29.173 -15.523  1.00 27.790          N  
ATOM   4590  CA  SER B 304      -6.248  30.007 -14.797  1.00 27.660          C  
ATOM   4591  C   SER B 304      -6.361  29.606 -13.329  1.00 26.410          C  
ATOM   4592  O   SER B 304      -5.789  28.601 -12.892  1.00 25.910          O  
ATOM   4593  CB  SER B 304      -7.610  29.964 -15.467  1.00 38.780          C  
ATOM   4594  OG  SER B 304      -8.184  28.694 -15.377  1.00 38.780          O  
ATOM   4595  H   SER B 304      -5.677  28.436 -16.097  1.00 33.350          H  
ATOM   4596  HA  SER B 304      -5.888  31.036 -14.833  1.00 33.190          H  
ATOM   4597 1HB  SER B 304      -8.268  30.691 -14.996  1.00 46.530          H  
ATOM   4598 2HB  SER B 304      -7.508  30.248 -16.511  1.00 46.530          H  
ATOM   4599  HG  SER B 304      -9.065  28.771 -15.758  1.00 46.530          H  
ATOM   4600  N   LEU B 305      -7.068  30.431 -12.556  1.00 25.980          N  
ATOM   4601  CA  LEU B 305      -7.297  30.165 -11.143  1.00 24.850          C  
ATOM   4602  C   LEU B 305      -8.366  29.097 -10.968  1.00 24.150          C  
ATOM   4603  O   LEU B 305      -9.280  28.966 -11.780  1.00 24.070          O  
ATOM   4604  CB  LEU B 305      -7.707  31.447 -10.410  1.00 35.240          C  
ATOM   4605  CG  LEU B 305      -6.660  32.601 -10.366  1.00 35.240          C  
ATOM   4606  CD1 LEU B 305      -7.319  33.835  -9.773  1.00 35.240          C  
ATOM   4607  CD2 LEU B 305      -5.436  32.200  -9.499  1.00 35.240          C  
ATOM   4608  H   LEU B 305      -7.484  31.247 -12.978  1.00 31.180          H  
ATOM   4609  HA  LEU B 305      -6.377  29.779 -10.713  1.00 29.820          H  
ATOM   4610 1HB  LEU B 305      -8.614  31.834 -10.875  1.00 42.290          H  
ATOM   4611 2HB  LEU B 305      -7.941  31.180  -9.385  1.00 42.290          H  
ATOM   4612  HG  LEU B 305      -6.326  32.834 -11.376  1.00 42.290          H  
ATOM   4613 1HD1 LEU B 305      -6.596  34.639  -9.757  1.00 42.290          H  
ATOM   4614 2HD1 LEU B 305      -8.158  34.125 -10.397  1.00 42.290          H  
ATOM   4615 3HD1 LEU B 305      -7.666  33.644  -8.766  1.00 42.290          H  
ATOM   4616 1HD2 LEU B 305      -4.723  33.030  -9.474  1.00 42.290          H  
ATOM   4617 2HD2 LEU B 305      -5.756  31.986  -8.499  1.00 42.290          H  
ATOM   4618 3HD2 LEU B 305      -4.942  31.327  -9.916  1.00 42.290          H  
ATOM   4619  N   SER B 306      -8.274  28.384  -9.857  1.00 23.720          N  
ATOM   4620  CA  SER B 306      -9.136  27.259  -9.506  1.00 23.050          C  
ATOM   4621  C   SER B 306     -10.446  27.569  -8.772  1.00 23.000          C  
ATOM   4622  O   SER B 306     -11.166  26.639  -8.387  1.00 22.820          O  
ATOM   4623  CB  SER B 306      -8.319  26.316  -8.656  1.00 32.540          C  
ATOM   4624  OG  SER B 306      -7.235  25.807  -9.375  1.00 32.540          O  
ATOM   4625  H   SER B 306      -7.504  28.576  -9.233  1.00 28.460          H  
ATOM   4626  HA  SER B 306      -9.395  26.753 -10.438  1.00 27.660          H  
ATOM   4627 1HB  SER B 306      -7.956  26.857  -7.796  1.00 39.050          H  
ATOM   4628 2HB  SER B 306      -8.942  25.494  -8.292  1.00 39.050          H  
ATOM   4629  HG  SER B 306      -6.708  25.314  -8.742  1.00 39.050          H  
ATOM   4630  N   SER B 307     -10.769  28.847  -8.552  1.00 23.220          N  
ATOM   4631  CA  SER B 307     -11.994  29.148  -7.801  1.00 23.190          C  
ATOM   4632  C   SER B 307     -12.770  30.384  -8.277  1.00 22.630          C  
ATOM   4633  O   SER B 307     -12.323  31.197  -9.107  1.00 22.840          O  
ATOM   4634  CB  SER B 307     -11.687  29.321  -6.326  1.00 32.480          C  
ATOM   4635  OG  SER B 307     -10.970  30.495  -6.095  1.00 32.480          O  
ATOM   4636  H   SER B 307     -10.180  29.578  -8.917  1.00 27.860          H  
ATOM   4637  HA  SER B 307     -12.663  28.294  -7.903  1.00 27.830          H  
ATOM   4638 1HB  SER B 307     -12.612  29.340  -5.755  1.00 38.970          H  
ATOM   4639 2HB  SER B 307     -11.110  28.468  -5.977  1.00 38.970          H  
ATOM   4640  HG  SER B 307     -10.755  30.498  -5.152  1.00 38.970          H  
ATOM   4641  N   ASP B 308     -13.979  30.511  -7.730  1.00 21.980          N  
ATOM   4642  CA  ASP B 308     -14.879  31.582  -8.105  1.00 21.500          C  
ATOM   4643  C   ASP B 308     -14.313  32.945  -7.748  1.00 21.420          C  
ATOM   4644  O   ASP B 308     -13.380  33.085  -6.942  1.00 21.210          O  
ATOM   4645  CB  ASP B 308     -16.261  31.394  -7.453  1.00 30.290          C  
ATOM   4646  CG  ASP B 308     -17.392  32.254  -8.124  1.00 30.290          C  
ATOM   4647  OD1 ASP B 308     -17.114  32.901  -9.115  1.00 30.290          O  
ATOM   4648  OD2 ASP B 308     -18.491  32.318  -7.594  1.00 30.290          O  
ATOM   4649  H   ASP B 308     -14.285  29.832  -7.050  1.00 26.380          H  
ATOM   4650  HA  ASP B 308     -15.013  31.548  -9.186  1.00 25.800          H  
ATOM   4651 1HB  ASP B 308     -16.545  30.346  -7.504  1.00 36.350          H  
ATOM   4652 2HB  ASP B 308     -16.196  31.666  -6.396  1.00 36.350          H  
ATOM   4653  N   LYS B 309     -14.836  33.931  -8.455  1.00 21.660          N  
ATOM   4654  CA  LYS B 309     -14.551  35.347  -8.317  1.00 21.910          C  
ATOM   4655  C   LYS B 309     -13.082  35.693  -8.504  1.00 21.410          C  
ATOM   4656  O   LYS B 309     -12.683  36.818  -8.205  1.00 21.800          O  
ATOM   4657  CB  LYS B 309     -15.032  35.852  -6.950  1.00 30.570          C  
ATOM   4658  CG  LYS B 309     -16.511  35.542  -6.606  1.00 30.570          C  
ATOM   4659  CD  LYS B 309     -17.504  36.235  -7.559  1.00 30.570          C  
ATOM   4660  CE  LYS B 309     -18.973  36.022  -7.132  1.00 30.570          C  
ATOM   4661  NZ  LYS B 309     -19.498  34.640  -7.488  1.00 30.570          N  
ATOM   4662  H   LYS B 309     -15.580  33.654  -9.098  1.00 25.990          H  
ATOM   4663  HA  LYS B 309     -15.101  35.875  -9.096  1.00 26.290          H  
ATOM   4664 1HB  LYS B 309     -14.437  35.398  -6.177  1.00 36.690          H  
ATOM   4665 2HB  LYS B 309     -14.883  36.929  -6.883  1.00 36.690          H  
ATOM   4666 1HG  LYS B 309     -16.668  34.477  -6.634  1.00 36.690          H  
ATOM   4667 2HG  LYS B 309     -16.706  35.881  -5.591  1.00 36.690          H  
ATOM   4668 1HD  LYS B 309     -17.292  37.302  -7.606  1.00 36.690          H  
ATOM   4669 2HD  LYS B 309     -17.394  35.811  -8.556  1.00 36.690          H  
ATOM   4670 1HE  LYS B 309     -19.048  36.158  -6.056  1.00 36.690          H  
ATOM   4671 2HE  LYS B 309     -19.593  36.768  -7.627  1.00 36.690          H  
ATOM   4672 1HZ  LYS B 309     -20.451  34.547  -7.196  1.00 36.690          H  
ATOM   4673 2HZ  LYS B 309     -19.447  34.495  -8.489  1.00 36.690          H  
ATOM   4674 3HZ  LYS B 309     -18.952  33.887  -7.042  1.00 36.690          H  
ATOM   4675  N   GLU B 310     -12.270  34.760  -9.027  1.00 20.630          N  
ATOM   4676  CA  GLU B 310     -10.864  35.026  -9.253  1.00 20.220          C  
ATOM   4677  C   GLU B 310     -10.208  35.611  -8.011  1.00 20.370          C  
ATOM   4678  O   GLU B 310      -9.414  36.559  -8.107  1.00 20.520          O  
ATOM   4679  CB  GLU B 310     -10.634  35.958 -10.456  1.00 28.470          C  
ATOM   4680  CG  GLU B 310     -11.109  35.407 -11.797  1.00 28.470          C  
ATOM   4681  CD  GLU B 310     -10.717  36.277 -12.986  1.00 28.470          C  
ATOM   4682  OE1 GLU B 310     -10.172  37.337 -12.782  1.00 28.470          O  
ATOM   4683  OE2 GLU B 310     -10.961  35.865 -14.096  1.00 28.470          O  
ATOM   4684  H   GLU B 310     -12.619  33.814  -9.233  1.00 24.760          H  
ATOM   4685  HA  GLU B 310     -10.380  34.073  -9.466  1.00 24.260          H  
ATOM   4686 1HB  GLU B 310     -11.143  36.905 -10.290  1.00 34.170          H  
ATOM   4687 2HB  GLU B 310      -9.571  36.176 -10.548  1.00 34.170          H  
ATOM   4688 1HG  GLU B 310     -10.688  34.411 -11.933  1.00 34.170          H  
ATOM   4689 2HG  GLU B 310     -12.193  35.309 -11.767  1.00 34.170          H  
ATOM   4690  N   LEU B 311     -10.477  35.013  -6.842  1.00 20.380          N  
ATOM   4691  CA  LEU B 311      -9.888  35.501  -5.596  1.00 20.530          C  
ATOM   4692  C   LEU B 311      -8.419  35.132  -5.558  1.00 20.650          C  
ATOM   4693  O   LEU B 311      -8.000  34.239  -4.820  1.00 20.400          O  
ATOM   4694  CB  LEU B 311     -10.574  34.872  -4.376  1.00 28.680          C  
ATOM   4695  CG  LEU B 311     -12.096  35.079  -4.234  1.00 28.680          C  
ATOM   4696  CD1 LEU B 311     -12.569  34.344  -2.986  1.00 28.680          C  
ATOM   4697  CD2 LEU B 311     -12.446  36.567  -4.179  1.00 28.680          C  
ATOM   4698  H   LEU B 311     -11.178  34.262  -6.830  1.00 24.460          H  
ATOM   4699  HA  LEU B 311      -9.969  36.586  -5.563  1.00 24.640          H  
ATOM   4700 1HB  LEU B 311     -10.393  33.796  -4.404  1.00 34.420          H  
ATOM   4701 2HB  LEU B 311     -10.107  35.269  -3.484  1.00 34.420          H  
ATOM   4702  HG  LEU B 311     -12.594  34.629  -5.084  1.00 34.420          H  
ATOM   4703 1HD1 LEU B 311     -13.649  34.452  -2.886  1.00 34.420          H  
ATOM   4704 2HD1 LEU B 311     -12.317  33.285  -3.075  1.00 34.420          H  
ATOM   4705 3HD1 LEU B 311     -12.078  34.762  -2.109  1.00 34.420          H  
ATOM   4706 1HD2 LEU B 311     -13.526  36.679  -4.081  1.00 34.420          H  
ATOM   4707 2HD2 LEU B 311     -11.956  37.029  -3.323  1.00 34.420          H  
ATOM   4708 3HD2 LEU B 311     -12.125  37.060  -5.097  1.00 34.420          H  
ATOM   4709  N   THR B 312      -7.648  35.882  -6.330  1.00 21.150          N  
ATOM   4710  CA  THR B 312      -6.244  35.655  -6.600  1.00 21.430          C  
ATOM   4711  C   THR B 312      -5.390  35.554  -5.359  1.00 21.190          C  
ATOM   4712  O   THR B 312      -4.575  34.648  -5.246  1.00 21.050          O  
ATOM   4713  CB  THR B 312      -5.683  36.793  -7.487  1.00 29.890          C  
ATOM   4714  OG1 THR B 312      -6.403  36.842  -8.728  1.00 29.890          O  
ATOM   4715  CG2 THR B 312      -4.213  36.519  -7.800  1.00 29.890          C  
ATOM   4716  H   THR B 312      -8.137  36.597  -6.858  1.00 25.380          H  
ATOM   4717  HA  THR B 312      -6.152  34.719  -7.145  1.00 25.720          H  
ATOM   4718  HB  THR B 312      -5.779  37.746  -6.973  1.00 35.870          H  
ATOM   4719  HG1 THR B 312      -7.317  37.131  -8.573  1.00 35.870          H  
ATOM   4720 1HG2 THR B 312      -3.825  37.312  -8.436  1.00 35.870          H  
ATOM   4721 2HG2 THR B 312      -3.616  36.480  -6.888  1.00 35.870          H  
ATOM   4722 3HG2 THR B 312      -4.126  35.567  -8.324  1.00 35.870          H  
ATOM   4723  N   ARG B 313      -5.504  36.467  -4.401  1.00 21.220          N  
ATOM   4724  CA  ARG B 313      -4.568  36.305  -3.294  1.00 21.130          C  
ATOM   4725  C   ARG B 313      -4.792  34.993  -2.500  1.00 20.740          C  
ATOM   4726  O   ARG B 313      -3.810  34.270  -2.276  1.00 20.270          O  
ATOM   4727  CB  ARG B 313      -4.502  37.554  -2.411  1.00 29.620          C  
ATOM   4728  CG  ARG B 313      -3.761  38.721  -3.050  1.00 29.620          C  
ATOM   4729  CD  ARG B 313      -3.438  39.801  -2.060  1.00 29.620          C  
ATOM   4730  NE  ARG B 313      -4.638  40.440  -1.507  1.00 29.620          N  
ATOM   4731  CZ  ARG B 313      -5.296  41.495  -2.050  1.00 29.620          C  
ATOM   4732  NH1 ARG B 313      -4.883  42.043  -3.179  1.00 29.620          N  
ATOM   4733  NH2 ARG B 313      -6.366  41.978  -1.439  1.00 29.620          N  
ATOM   4734  H   ARG B 313      -6.182  37.212  -4.463  1.00 25.460          H  
ATOM   4735  HA  ARG B 313      -3.572  36.229  -3.731  1.00 25.360          H  
ATOM   4736 1HB  ARG B 313      -5.479  37.954  -2.230  1.00 35.540          H  
ATOM   4737 2HB  ARG B 313      -4.041  37.319  -1.451  1.00 35.540          H  
ATOM   4738 1HG  ARG B 313      -2.826  38.363  -3.478  1.00 35.540          H  
ATOM   4739 2HG  ARG B 313      -4.379  39.144  -3.839  1.00 35.540          H  
ATOM   4740 1HD  ARG B 313      -2.881  39.361  -1.232  1.00 35.540          H  
ATOM   4741 2HD  ARG B 313      -2.820  40.562  -2.531  1.00 35.540          H  
ATOM   4742  HE  ARG B 313      -4.998  40.067  -0.636  1.00 35.540          H  
ATOM   4743 1HH1 ARG B 313      -4.069  41.684  -3.652  1.00 35.540          H  
ATOM   4744 2HH1 ARG B 313      -5.383  42.828  -3.572  1.00 35.540          H  
ATOM   4745 1HH2 ARG B 313      -6.686  41.562  -0.574  1.00 35.540          H  
ATOM   4746 2HH2 ARG B 313      -6.865  42.762  -1.833  1.00 35.540          H  
ATOM   4747  N   PRO B 314      -6.022  34.669  -2.008  1.00 20.980          N  
ATOM   4748  CA  PRO B 314      -6.350  33.395  -1.377  1.00 20.720          C  
ATOM   4749  C   PRO B 314      -5.991  32.183  -2.237  1.00 19.720          C  
ATOM   4750  O   PRO B 314      -5.510  31.170  -1.714  1.00 18.780          O  
ATOM   4751  CB  PRO B 314      -7.870  33.505  -1.202  1.00 31.080          C  
ATOM   4752  CG  PRO B 314      -8.120  34.979  -1.035  1.00 31.080          C  
ATOM   4753  CD  PRO B 314      -7.145  35.646  -1.970  1.00 31.080          C  
ATOM   4754  HA  PRO B 314      -5.844  33.337  -0.405  1.00 24.860          H  
ATOM   4755 1HB  PRO B 314      -8.378  33.090  -2.092  1.00 37.300          H  
ATOM   4756 2HB  PRO B 314      -8.194  32.908  -0.339  1.00 37.300          H  
ATOM   4757 1HG  PRO B 314      -9.168  35.214  -1.274  1.00 37.300          H  
ATOM   4758 2HG  PRO B 314      -7.963  35.271   0.012  1.00 37.300          H  
ATOM   4759 1HD  PRO B 314      -7.598  35.795  -2.940  1.00 37.300          H  
ATOM   4760 2HD  PRO B 314      -6.870  36.562  -1.491  1.00 37.300          H  
ATOM   4761  N   ASN B 315      -6.143  32.330  -3.560  1.00 19.980          N  
ATOM   4762  CA  ASN B 315      -5.863  31.248  -4.480  1.00 19.150          C  
ATOM   4763  C   ASN B 315      -4.390  31.028  -4.655  1.00 18.250          C  
ATOM   4764  O   ASN B 315      -3.891  29.954  -4.353  1.00 17.400          O  
ATOM   4765  CB  ASN B 315      -6.535  31.484  -5.811  1.00 27.140          C  
ATOM   4766  CG  ASN B 315      -7.991  31.272  -5.766  1.00 27.140          C  
ATOM   4767  OD1 ASN B 315      -8.520  30.627  -4.862  1.00 27.140          O  
ATOM   4768  ND2 ASN B 315      -8.689  31.783  -6.713  1.00 27.140          N  
ATOM   4769  H   ASN B 315      -6.568  33.181  -3.941  1.00 23.980          H  
ATOM   4770  HA  ASN B 315      -6.262  30.334  -4.052  1.00 22.980          H  
ATOM   4771 1HB  ASN B 315      -6.341  32.504  -6.135  1.00 32.570          H  
ATOM   4772 2HB  ASN B 315      -6.123  30.823  -6.542  1.00 32.570          H  
ATOM   4773 1HD2 ASN B 315      -9.683  31.634  -6.687  1.00 32.570          H  
ATOM   4774 2HD2 ASN B 315      -8.260  32.311  -7.437  1.00 32.570          H  
ATOM   4775  N   GLU B 316      -3.636  32.035  -5.055  1.00 18.530          N  
ATOM   4776  CA  GLU B 316      -2.221  31.796  -5.254  1.00 17.810          C  
ATOM   4777  C   GLU B 316      -1.589  31.302  -3.949  1.00 17.570          C  
ATOM   4778  O   GLU B 316      -0.702  30.443  -3.966  1.00 17.520          O  
ATOM   4779  CB  GLU B 316      -1.524  33.046  -5.787  1.00 25.220          C  
ATOM   4780  CG  GLU B 316      -1.888  33.380  -7.241  1.00 25.220          C  
ATOM   4781  CD  GLU B 316      -1.202  34.620  -7.762  1.00 25.220          C  
ATOM   4782  OE1 GLU B 316      -0.612  35.324  -6.977  1.00 25.220          O  
ATOM   4783  OE2 GLU B 316      -1.264  34.856  -8.948  1.00 25.220          O  
ATOM   4784  H   GLU B 316      -4.040  32.946  -5.254  1.00 22.240          H  
ATOM   4785  HA  GLU B 316      -2.109  31.021  -6.005  1.00 21.370          H  
ATOM   4786 1HB  GLU B 316      -1.798  33.903  -5.167  1.00 30.270          H  
ATOM   4787 2HB  GLU B 316      -0.444  32.921  -5.722  1.00 30.270          H  
ATOM   4788 1HG  GLU B 316      -1.623  32.535  -7.874  1.00 30.270          H  
ATOM   4789 2HG  GLU B 316      -2.970  33.516  -7.301  1.00 30.270          H  
ATOM   4790  N   THR B 317      -2.060  31.793  -2.795  1.00 17.440          N  
ATOM   4791  CA  THR B 317      -1.503  31.349  -1.529  1.00 17.230          C  
ATOM   4792  C   THR B 317      -1.623  29.828  -1.341  1.00 15.880          C  
ATOM   4793  O   THR B 317      -0.607  29.158  -1.059  1.00 15.260          O  
ATOM   4794  CB  THR B 317      -2.214  32.055  -0.348  1.00 24.210          C  
ATOM   4795  OG1 THR B 317      -2.006  33.474  -0.435  1.00 24.210          O  
ATOM   4796  CG2 THR B 317      -1.664  31.548   0.986  1.00 24.210          C  
ATOM   4797  H   THR B 317      -2.773  32.524  -2.791  1.00 20.930          H  
ATOM   4798  HA  THR B 317      -0.447  31.612  -1.510  1.00 20.680          H  
ATOM   4799  HB  THR B 317      -3.285  31.853  -0.396  1.00 29.050          H  
ATOM   4800  HG1 THR B 317      -2.534  33.831  -1.182  1.00 29.050          H  
ATOM   4801 1HG2 THR B 317      -2.175  32.060   1.798  1.00 29.050          H  
ATOM   4802 2HG2 THR B 317      -1.826  30.475   1.084  1.00 29.050          H  
ATOM   4803 3HG2 THR B 317      -0.596  31.757   1.038  1.00 29.050          H  
ATOM   4804  N   THR B 318      -2.831  29.261  -1.541  1.00 15.520          N  
ATOM   4805  CA  THR B 318      -2.980  27.824  -1.327  1.00 14.300          C  
ATOM   4806  C   THR B 318      -2.578  26.992  -2.546  1.00 13.890          C  
ATOM   4807  O   THR B 318      -2.202  25.823  -2.393  1.00 13.860          O  
ATOM   4808  CB  THR B 318      -4.413  27.484  -0.892  1.00 20.510          C  
ATOM   4809  OG1 THR B 318      -5.333  27.869  -1.920  1.00 20.510          O  
ATOM   4810  CG2 THR B 318      -4.736  28.226   0.379  1.00 20.510          C  
ATOM   4811  H   THR B 318      -3.658  29.834  -1.769  1.00 18.620          H  
ATOM   4812  HA  THR B 318      -2.328  27.546  -0.505  1.00 17.160          H  
ATOM   4813  HB  THR B 318      -4.496  26.422  -0.710  1.00 24.610          H  
ATOM   4814  HG1 THR B 318      -6.169  27.383  -1.822  1.00 24.610          H  
ATOM   4815 1HG2 THR B 318      -5.746  27.987   0.692  1.00 24.610          H  
ATOM   4816 2HG2 THR B 318      -4.033  27.930   1.156  1.00 24.610          H  
ATOM   4817 3HG2 THR B 318      -4.657  29.300   0.207  1.00 24.610          H  
ATOM   4818  N   ILE B 319      -2.584  27.583  -3.741  1.00 13.680          N  
ATOM   4819  CA  ILE B 319      -2.141  26.906  -4.951  1.00 13.390          C  
ATOM   4820  C   ILE B 319      -0.667  26.634  -4.854  1.00 13.700          C  
ATOM   4821  O   ILE B 319      -0.212  25.527  -5.142  1.00 13.220          O  
ATOM   4822  CB  ILE B 319      -2.461  27.704  -6.235  1.00 18.860          C  
ATOM   4823  CG1 ILE B 319      -4.001  27.719  -6.472  1.00 18.860          C  
ATOM   4824  CG2 ILE B 319      -1.677  27.170  -7.417  1.00 18.860          C  
ATOM   4825  CD1 ILE B 319      -4.487  28.708  -7.525  1.00 18.860          C  
ATOM   4826  H   ILE B 319      -2.949  28.534  -3.814  1.00 16.420          H  
ATOM   4827  HA  ILE B 319      -2.660  25.949  -5.022  1.00 16.070          H  
ATOM   4828  HB  ILE B 319      -2.174  28.733  -6.072  1.00 22.630          H  
ATOM   4829 1HG1 ILE B 319      -4.312  26.721  -6.777  1.00 22.630          H  
ATOM   4830 2HG1 ILE B 319      -4.495  27.944  -5.529  1.00 22.630          H  
ATOM   4831 1HG2 ILE B 319      -1.887  27.747  -8.308  1.00 22.630          H  
ATOM   4832 2HG2 ILE B 319      -0.607  27.214  -7.233  1.00 22.630          H  
ATOM   4833 3HG2 ILE B 319      -1.951  26.169  -7.575  1.00 22.630          H  
ATOM   4834 1HD1 ILE B 319      -5.570  28.632  -7.599  1.00 22.630          H  
ATOM   4835 2HD1 ILE B 319      -4.208  29.714  -7.233  1.00 22.630          H  
ATOM   4836 3HD1 ILE B 319      -4.050  28.482  -8.491  1.00 22.630          H  
ATOM   4837  N   HIS B 320       0.095  27.661  -4.476  1.00 14.590          N  
ATOM   4838  CA  HIS B 320       1.526  27.529  -4.317  1.00 15.070          C  
ATOM   4839  C   HIS B 320       1.812  26.530  -3.221  1.00 14.430          C  
ATOM   4840  O   HIS B 320       2.561  25.568  -3.416  1.00 14.440          O  
ATOM   4841  CB  HIS B 320       2.175  28.867  -3.966  1.00 20.910          C  
ATOM   4842  CG  HIS B 320       3.655  28.762  -3.785  1.00 20.910          C  
ATOM   4843  ND1 HIS B 320       4.526  28.622  -4.846  1.00 20.910          N  
ATOM   4844  CD2 HIS B 320       4.419  28.756  -2.668  1.00 20.910          C  
ATOM   4845  CE1 HIS B 320       5.763  28.539  -4.388  1.00 20.910          C  
ATOM   4846  NE2 HIS B 320       5.726  28.619  -3.071  1.00 20.910          N  
ATOM   4847  H   HIS B 320      -0.330  28.572  -4.292  1.00 17.510          H  
ATOM   4848  HA  HIS B 320       1.972  27.162  -5.239  1.00 18.080          H  
ATOM   4849 1HB  HIS B 320       1.969  29.588  -4.757  1.00 25.090          H  
ATOM   4850 2HB  HIS B 320       1.733  29.259  -3.046  1.00 25.090          H  
ATOM   4851  HD2 HIS B 320       4.061  28.840  -1.641  1.00 25.090          H  
ATOM   4852  HE1 HIS B 320       6.661  28.422  -4.994  1.00 25.090          H  
ATOM   4853  HE2 HIS B 320       6.526  28.582  -2.455  1.00 25.090          H  
ATOM   4854  N   THR B 321       1.180  26.716  -2.057  1.00 13.940          N  
ATOM   4855  CA  THR B 321       1.431  25.829  -0.945  1.00 13.280          C  
ATOM   4856  C   THR B 321       1.201  24.374  -1.324  1.00 12.610          C  
ATOM   4857  O   THR B 321       2.066  23.531  -1.044  1.00 12.620          O  
ATOM   4858  CB  THR B 321       0.520  26.179   0.256  1.00 18.860          C  
ATOM   4859  OG1 THR B 321       0.776  27.530   0.687  1.00 18.860          O  
ATOM   4860  CG2 THR B 321       0.798  25.221   1.422  1.00 18.860          C  
ATOM   4861  H   THR B 321       0.578  27.528  -1.914  1.00 16.730          H  
ATOM   4862  HA  THR B 321       2.471  25.945  -0.641  1.00 15.940          H  
ATOM   4863  HB  THR B 321      -0.521  26.088  -0.039  1.00 22.630          H  
ATOM   4864  HG1 THR B 321       0.406  28.166   0.033  1.00 22.630          H  
ATOM   4865 1HG2 THR B 321       0.153  25.481   2.258  1.00 22.630          H  
ATOM   4866 2HG2 THR B 321       0.601  24.190   1.128  1.00 22.630          H  
ATOM   4867 3HG2 THR B 321       1.840  25.312   1.726  1.00 22.630          H  
ATOM   4868  N   ALA B 322       0.044  24.060  -1.940  1.00 12.190          N  
ATOM   4869  CA  ALA B 322      -0.258  22.690  -2.329  1.00 11.650          C  
ATOM   4870  C   ALA B 322       0.652  22.178  -3.437  1.00 11.390          C  
ATOM   4871  O   ALA B 322       1.154  21.055  -3.361  1.00 11.260          O  
ATOM   4872  CB  ALA B 322      -1.699  22.576  -2.798  1.00 16.530          C  
ATOM   4873  H   ALA B 322      -0.644  24.792  -2.139  1.00 14.630          H  
ATOM   4874  HA  ALA B 322      -0.112  22.064  -1.456  1.00 13.980          H  
ATOM   4875 1HB  ALA B 322      -1.924  21.541  -3.056  1.00 19.830          H  
ATOM   4876 2HB  ALA B 322      -2.370  22.902  -2.028  1.00 19.830          H  
ATOM   4877 3HB  ALA B 322      -1.834  23.209  -3.674  1.00 19.830          H  
ATOM   4878  N   GLY B 323       0.895  22.995  -4.468  1.00 11.450          N  
ATOM   4879  CA  GLY B 323       1.703  22.555  -5.592  1.00 11.260          C  
ATOM   4880  C   GLY B 323       3.114  22.201  -5.160  1.00 11.070          C  
ATOM   4881  O   GLY B 323       3.685  21.210  -5.622  1.00 10.680          O  
ATOM   4882  H   GLY B 323       0.491  23.933  -4.510  1.00 13.740          H  
ATOM   4883 1HA  GLY B 323       1.231  21.692  -6.059  1.00 13.510          H  
ATOM   4884 2HA  GLY B 323       1.733  23.350  -6.338  1.00 13.510          H  
ATOM   4885  N   HIS B 324       3.671  23.004  -4.254  1.00 11.490          N  
ATOM   4886  CA  HIS B 324       4.998  22.772  -3.733  1.00 11.570          C  
ATOM   4887  C   HIS B 324       4.994  21.586  -2.783  1.00 11.010          C  
ATOM   4888  O   HIS B 324       5.707  20.605  -3.006  1.00 10.960          O  
ATOM   4889  CB  HIS B 324       5.498  24.024  -3.005  1.00 16.170          C  
ATOM   4890  CG  HIS B 324       6.869  23.901  -2.435  1.00 16.170          C  
ATOM   4891  ND1 HIS B 324       8.005  23.879  -3.219  1.00 16.170          N  
ATOM   4892  CD2 HIS B 324       7.290  23.797  -1.156  1.00 16.170          C  
ATOM   4893  CE1 HIS B 324       9.067  23.769  -2.440  1.00 16.170          C  
ATOM   4894  NE2 HIS B 324       8.661  23.717  -1.186  1.00 16.170          N  
ATOM   4895  H   HIS B 324       3.157  23.832  -3.940  1.00 13.790          H  
ATOM   4896  HA  HIS B 324       5.682  22.547  -4.547  1.00 13.880          H  
ATOM   4897 1HB  HIS B 324       5.486  24.870  -3.696  1.00 19.400          H  
ATOM   4898 2HB  HIS B 324       4.808  24.270  -2.195  1.00 19.400          H  
ATOM   4899  HD1 HIS B 324       8.036  23.790  -4.215  1.00 19.400          H  
ATOM   4900  HD2 HIS B 324       6.758  23.770  -0.204  1.00 19.400          H  
ATOM   4901  HE1 HIS B 324      10.068  23.733  -2.870  1.00 19.400          H  
ATOM   4902  N   SER B 325       4.133  21.634  -1.760  1.00 10.770          N  
ATOM   4903  CA  SER B 325       4.103  20.646  -0.688  1.00 10.470          C  
ATOM   4904  C   SER B 325       3.867  19.231  -1.187  1.00 10.070          C  
ATOM   4905  O   SER B 325       4.472  18.279  -0.684  1.00 10.160          O  
ATOM   4906  CB  SER B 325       3.048  21.036   0.330  1.00 14.780          C  
ATOM   4907  OG  SER B 325       3.388  22.239   0.955  1.00 14.780          O  
ATOM   4908  H   SER B 325       3.509  22.433  -1.660  1.00 12.920          H  
ATOM   4909  HA  SER B 325       5.060  20.676  -0.182  1.00 12.560          H  
ATOM   4910 1HB  SER B 325       2.103  21.161  -0.155  1.00 17.730          H  
ATOM   4911 2HB  SER B 325       2.943  20.247   1.071  1.00 17.730          H  
ATOM   4912  HG  SER B 325       3.163  22.930   0.295  1.00 17.730          H  
ATOM   4913  N   LEU B 326       3.083  19.075  -2.251  1.00  9.770          N  
ATOM   4914  CA  LEU B 326       2.760  17.761  -2.790  1.00  9.550          C  
ATOM   4915  C   LEU B 326       4.035  17.015  -3.198  1.00  9.870          C  
ATOM   4916  O   LEU B 326       4.035  15.787  -3.287  1.00  9.950          O  
ATOM   4917  CB  LEU B 326       1.803  17.921  -3.990  1.00 13.460          C  
ATOM   4918  CG  LEU B 326       1.053  16.659  -4.529  1.00 13.460          C  
ATOM   4919  CD1 LEU B 326       0.147  16.024  -3.412  1.00 13.460          C  
ATOM   4920  CD2 LEU B 326       0.178  17.104  -5.719  1.00 13.460          C  
ATOM   4921  H   LEU B 326       2.603  19.886  -2.656  1.00 11.720          H  
ATOM   4922  HA  LEU B 326       2.273  17.191  -2.015  1.00 11.460          H  
ATOM   4923 1HB  LEU B 326       1.058  18.646  -3.740  1.00 16.150          H  
ATOM   4924 2HB  LEU B 326       2.383  18.336  -4.819  1.00 16.150          H  
ATOM   4925  HG  LEU B 326       1.773  15.908  -4.860  1.00 16.150          H  
ATOM   4926 1HD1 LEU B 326      -0.378  15.159  -3.823  1.00 16.150          H  
ATOM   4927 2HD1 LEU B 326       0.750  15.698  -2.570  1.00 16.150          H  
ATOM   4928 3HD1 LEU B 326      -0.586  16.757  -3.071  1.00 16.150          H  
ATOM   4929 1HD2 LEU B 326      -0.350  16.246  -6.119  1.00 16.150          H  
ATOM   4930 2HD2 LEU B 326      -0.540  17.855  -5.387  1.00 16.150          H  
ATOM   4931 3HD2 LEU B 326       0.811  17.533  -6.501  1.00 16.150          H  
ATOM   4932  N   ALA B 327       5.088  17.757  -3.543  1.00 10.280          N  
ATOM   4933  CA  ALA B 327       6.365  17.179  -3.917  1.00 10.840          C  
ATOM   4934  C   ALA B 327       7.356  17.297  -2.757  1.00 11.110          C  
ATOM   4935  O   ALA B 327       8.007  16.322  -2.369  1.00 11.590          O  
ATOM   4936  CB  ALA B 327       6.915  17.896  -5.131  1.00 14.950          C  
ATOM   4937  H   ALA B 327       5.031  18.772  -3.446  1.00 12.340          H  
ATOM   4938  HA  ALA B 327       6.223  16.122  -4.140  1.00 13.010          H  
ATOM   4939 1HB  ALA B 327       7.867  17.472  -5.407  1.00 17.940          H  
ATOM   4940 2HB  ALA B 327       6.217  17.800  -5.959  1.00 17.940          H  
ATOM   4941 3HB  ALA B 327       7.053  18.951  -4.893  1.00 17.940          H  
ATOM   4942  N   ALA B 328       7.419  18.504  -2.176  1.00 10.920          N  
ATOM   4943  CA  ALA B 328       8.362  18.858  -1.115  1.00 11.190          C  
ATOM   4944  C   ALA B 328       8.213  18.027   0.151  1.00 11.210          C  
ATOM   4945  O   ALA B 328       9.214  17.760   0.823  1.00 11.710          O  
ATOM   4946  CB  ALA B 328       8.211  20.323  -0.763  1.00 15.560          C  
ATOM   4947  H   ALA B 328       6.824  19.245  -2.537  1.00 13.100          H  
ATOM   4948  HA  ALA B 328       9.360  18.709  -1.505  1.00 13.430          H  
ATOM   4949 1HB  ALA B 328       8.951  20.602  -0.016  1.00 18.670          H  
ATOM   4950 2HB  ALA B 328       8.361  20.914  -1.662  1.00 18.670          H  
ATOM   4951 3HB  ALA B 328       7.234  20.505  -0.376  1.00 18.670          H  
ATOM   4952  N   GLY B 329       6.990  17.631   0.504  1.00 10.830          N  
ATOM   4953  CA  GLY B 329       6.777  16.859   1.714  1.00 11.070          C  
ATOM   4954  C   GLY B 329       7.575  15.564   1.645  1.00 11.800          C  
ATOM   4955  O   GLY B 329       8.408  15.320   2.527  1.00 12.390          O  
ATOM   4956  H   GLY B 329       6.182  17.887  -0.068  1.00 13.000          H  
ATOM   4957 1HA  GLY B 329       7.098  17.443   2.575  1.00 13.280          H  
ATOM   4958 2HA  GLY B 329       5.715  16.663   1.849  1.00 13.280          H  
ATOM   4959  N   PRO B 330       7.275  14.664   0.685  1.00 11.910          N  
ATOM   4960  CA  PRO B 330       8.022  13.452   0.388  1.00 12.680          C  
ATOM   4961  C   PRO B 330       9.521  13.690   0.207  1.00 13.260          C  
ATOM   4962  O   PRO B 330      10.339  12.920   0.703  1.00 14.070          O  
ATOM   4963  CB  PRO B 330       7.349  12.971  -0.898  1.00 19.020          C  
ATOM   4964  CG  PRO B 330       5.911  13.474  -0.775  1.00 19.020          C  
ATOM   4965  CD  PRO B 330       6.031  14.821  -0.122  1.00 19.020          C  
ATOM   4966  HA  PRO B 330       7.849  12.722   1.200  1.00 15.220          H  
ATOM   4967 1HB  PRO B 330       7.871  13.407  -1.774  1.00 22.820          H  
ATOM   4968 2HB  PRO B 330       7.432  11.874  -0.987  1.00 22.820          H  
ATOM   4969 1HG  PRO B 330       5.440  13.549  -1.772  1.00 22.820          H  
ATOM   4970 2HG  PRO B 330       5.305  12.766  -0.188  1.00 22.820          H  
ATOM   4971 1HD  PRO B 330       6.123  15.584  -0.893  1.00 22.820          H  
ATOM   4972 2HD  PRO B 330       5.156  14.989   0.512  1.00 22.820          H  
ATOM   4973  N   GLU B 331       9.906  14.827  -0.397  1.00 12.980          N  
ATOM   4974  CA  GLU B 331      11.333  15.089  -0.572  1.00 13.670          C  
ATOM   4975  C   GLU B 331      12.010  15.178   0.784  1.00 14.060          C  
ATOM   4976  O   GLU B 331      13.038  14.544   1.020  1.00 14.900          O  
ATOM   4977  CB  GLU B 331      11.572  16.398  -1.333  1.00 18.860          C  
ATOM   4978  CG  GLU B 331      11.202  16.385  -2.813  1.00 18.860          C  
ATOM   4979  CD  GLU B 331      11.241  17.782  -3.420  1.00 18.860          C  
ATOM   4980  OE1 GLU B 331      11.660  18.679  -2.711  1.00 18.860          O  
ATOM   4981  OE2 GLU B 331      10.806  17.979  -4.542  1.00 18.860          O  
ATOM   4982  H   GLU B 331       9.229  15.470  -0.823  1.00 15.580          H  
ATOM   4983  HA  GLU B 331      11.777  14.261  -1.128  1.00 16.400          H  
ATOM   4984 1HB  GLU B 331      11.021  17.190  -0.858  1.00 22.630          H  
ATOM   4985 2HB  GLU B 331      12.627  16.657  -1.264  1.00 22.630          H  
ATOM   4986 1HG  GLU B 331      11.938  15.764  -3.323  1.00 22.630          H  
ATOM   4987 2HG  GLU B 331      10.248  15.929  -2.955  1.00 22.630          H  
ATOM   4988  N   ALA B 332      11.450  16.006   1.669  1.00 13.510          N  
ATOM   4989  CA  ALA B 332      11.989  16.174   3.010  1.00 13.870          C  
ATOM   4990  C   ALA B 332      11.933  14.883   3.838  1.00 14.530          C  
ATOM   4991  O   ALA B 332      12.844  14.601   4.621  1.00 15.310          O  
ATOM   4992  CB  ALA B 332      11.217  17.265   3.726  1.00 19.270          C  
ATOM   4993  H   ALA B 332      10.618  16.538   1.384  1.00 16.210          H  
ATOM   4994  HA  ALA B 332      13.031  16.469   2.917  1.00 16.640          H  
ATOM   4995 1HB  ALA B 332      11.635  17.417   4.717  1.00 23.130          H  
ATOM   4996 2HB  ALA B 332      11.278  18.190   3.154  1.00 23.130          H  
ATOM   4997 3HB  ALA B 332      10.171  16.962   3.810  1.00 23.130          H  
ATOM   4998  N   GLY B 333      10.842  14.127   3.687  1.00 14.320          N  
ATOM   4999  CA  GLY B 333      10.595  12.886   4.416  1.00 15.020          C  
ATOM   5000  C   GLY B 333      11.530  11.706   4.102  1.00 16.000          C  
ATOM   5001  O   GLY B 333      12.049  11.053   5.013  1.00 16.890          O  
ATOM   5002  H   GLY B 333      10.111  14.458   3.048  1.00 17.180          H  
ATOM   5003 1HA  GLY B 333      10.638  13.098   5.483  1.00 18.020          H  
ATOM   5004 2HA  GLY B 333       9.570  12.578   4.209  1.00 18.020          H  
ATOM   5005  N   GLU B 334      11.681  11.408   2.816  1.00 15.940          N  
ATOM   5006  CA  GLU B 334      12.430  10.262   2.309  1.00 16.890          C  
ATOM   5007  C   GLU B 334      13.942  10.465   2.254  1.00 17.580          C  
ATOM   5008  O   GLU B 334      14.446  11.575   2.127  1.00 17.770          O  
ATOM   5009  CB  GLU B 334      11.895   9.932   0.911  1.00 23.270          C  
ATOM   5010  CG  GLU B 334      10.418   9.495   0.910  1.00 23.270          C  
ATOM   5011  CD  GLU B 334       9.819   9.321  -0.465  1.00 23.270          C  
ATOM   5012  OE1 GLU B 334      10.501   9.542  -1.436  1.00 23.270          O  
ATOM   5013  OE2 GLU B 334       8.661   9.000  -0.532  1.00 23.270          O  
ATOM   5014  H   GLU B 334      11.226  12.013   2.126  1.00 19.130          H  
ATOM   5015  HA  GLU B 334      12.229   9.418   2.966  1.00 20.270          H  
ATOM   5016 1HB  GLU B 334      11.990  10.812   0.271  1.00 27.920          H  
ATOM   5017 2HB  GLU B 334      12.496   9.137   0.469  1.00 27.920          H  
ATOM   5018 1HG  GLU B 334      10.332   8.555   1.452  1.00 27.920          H  
ATOM   5019 2HG  GLU B 334       9.837  10.245   1.448  1.00 27.920          H  
ATOM   5020  N   ASN B 335      14.674   9.356   2.308  1.00 18.020          N  
ATOM   5021  CA  ASN B 335      16.123   9.362   2.149  1.00 18.780          C  
ATOM   5022  C   ASN B 335      16.450   9.901   0.752  1.00 18.560          C  
ATOM   5023  O   ASN B 335      15.892   9.425  -0.236  1.00 19.060          O  
ATOM   5024  CB  ASN B 335      16.676   7.972   2.380  1.00 25.990          C  
ATOM   5025  CG  ASN B 335      18.195   7.899   2.443  1.00 25.990          C  
ATOM   5026  OD1 ASN B 335      18.911   8.689   1.789  1.00 25.990          O  
ATOM   5027  ND2 ASN B 335      18.706   6.924   3.205  1.00 25.990          N  
ATOM   5028  H   ASN B 335      14.204   8.474   2.441  1.00 21.620          H  
ATOM   5029  HA  ASN B 335      16.556  10.046   2.880  1.00 22.540          H  
ATOM   5030 1HB  ASN B 335      16.280   7.577   3.317  1.00 31.190          H  
ATOM   5031 2HB  ASN B 335      16.313   7.343   1.607  1.00 31.190          H  
ATOM   5032 1HD2 ASN B 335      19.698   6.818   3.282  1.00 31.190          H  
ATOM   5033 2HD2 ASN B 335      18.086   6.238   3.670  1.00 31.190          H  
ATOM   5034  N   GLN B 336      17.297  10.937   0.692  1.00 17.850          N  
ATOM   5035  CA  GLN B 336      17.654  11.642  -0.550  1.00 17.560          C  
ATOM   5036  C   GLN B 336      18.905  11.128  -1.278  1.00 18.130          C  
ATOM   5037  O   GLN B 336      19.422  11.790  -2.178  1.00 18.190          O  
ATOM   5038  CB  GLN B 336      17.811  13.139  -0.266  1.00 24.700          C  
ATOM   5039  CG  GLN B 336      16.509  13.811   0.174  1.00 24.700          C  
ATOM   5040  CD  GLN B 336      16.662  15.292   0.479  1.00 24.700          C  
ATOM   5041  OE1 GLN B 336      17.763  15.856   0.405  1.00 24.700          O  
ATOM   5042  NE2 GLN B 336      15.553  15.933   0.832  1.00 24.700          N  
ATOM   5043  H   GLN B 336      17.706  11.254   1.560  1.00 21.420          H  
ATOM   5044  HA  GLN B 336      16.815  11.529  -1.241  1.00 21.070          H  
ATOM   5045 1HB  GLN B 336      18.559  13.291   0.508  1.00 29.640          H  
ATOM   5046 2HB  GLN B 336      18.154  13.647  -1.170  1.00 29.640          H  
ATOM   5047 1HG  GLN B 336      15.783  13.707  -0.638  1.00 29.640          H  
ATOM   5048 2HG  GLN B 336      16.127  13.315   1.067  1.00 29.640          H  
ATOM   5049 1HE2 GLN B 336      15.582  16.906   1.053  1.00 29.640          H  
ATOM   5050 2HE2 GLN B 336      14.665  15.411   0.900  1.00 29.640          H  
ATOM   5051  N   LYS B 337      19.461  10.005  -0.842  1.00 18.570          N  
ATOM   5052  CA  LYS B 337      20.655   9.448  -1.499  1.00 19.150          C  
ATOM   5053  C   LYS B 337      20.443   9.291  -3.015  1.00 19.650          C  
ATOM   5054  O   LYS B 337      19.415   8.784  -3.451  1.00 19.920          O  
ATOM   5055  CB  LYS B 337      21.001   8.089  -0.884  1.00 26.580          C  
ATOM   5056  CG  LYS B 337      22.255   7.431  -1.440  1.00 26.580          C  
ATOM   5057  CD  LYS B 337      22.561   6.115  -0.721  1.00 26.580          C  
ATOM   5058  CE  LYS B 337      23.819   5.462  -1.292  1.00 26.580          C  
ATOM   5059  NZ  LYS B 337      24.142   4.171  -0.617  1.00 26.580          N  
ATOM   5060  H   LYS B 337      19.041   9.519  -0.043  1.00 22.280          H  
ATOM   5061  HA  LYS B 337      21.490  10.135  -1.346  1.00 22.980          H  
ATOM   5062 1HB  LYS B 337      21.125   8.202   0.194  1.00 31.890          H  
ATOM   5063 2HB  LYS B 337      20.169   7.406  -1.047  1.00 31.890          H  
ATOM   5064 1HG  LYS B 337      22.109   7.214  -2.504  1.00 31.890          H  
ATOM   5065 2HG  LYS B 337      23.103   8.110  -1.342  1.00 31.890          H  
ATOM   5066 1HD  LYS B 337      22.702   6.303   0.345  1.00 31.890          H  
ATOM   5067 2HD  LYS B 337      21.716   5.435  -0.848  1.00 31.890          H  
ATOM   5068 1HE  LYS B 337      23.669   5.278  -2.356  1.00 31.890          H  
ATOM   5069 2HE  LYS B 337      24.659   6.145  -1.169  1.00 31.890          H  
ATOM   5070 1HZ  LYS B 337      24.978   3.778  -1.026  1.00 31.890          H  
ATOM   5071 2HZ  LYS B 337      24.297   4.334   0.369  1.00 31.890          H  
ATOM   5072 3HZ  LYS B 337      23.374   3.524  -0.736  1.00 31.890          H  
ATOM   5073  N   GLN B 338      21.399   9.737  -3.840  1.00 19.830          N  
ATOM   5074  CA  GLN B 338      21.230   9.595  -5.289  1.00 20.330          C  
ATOM   5075  C   GLN B 338      21.239   8.101  -5.701  1.00 21.180          C  
ATOM   5076  O   GLN B 338      22.037   7.336  -5.162  1.00 21.970          O  
ATOM   5077  CB  GLN B 338      22.324  10.381  -6.046  1.00 28.260          C  
ATOM   5078  CG  GLN B 338      23.772   9.857  -5.902  1.00 28.260          C  
ATOM   5079  CD  GLN B 338      24.495  10.426  -4.693  1.00 28.260          C  
ATOM   5080  OE1 GLN B 338      23.858  10.767  -3.686  1.00 28.260          O  
ATOM   5081  NE2 GLN B 338      25.815  10.539  -4.784  1.00 28.260          N  
ATOM   5082  H   GLN B 338      22.241  10.176  -3.463  1.00 23.800          H  
ATOM   5083  HA  GLN B 338      20.278  10.049  -5.527  1.00 24.400          H  
ATOM   5084 1HB  GLN B 338      22.090  10.395  -7.110  1.00 33.910          H  
ATOM   5085 2HB  GLN B 338      22.313  11.417  -5.707  1.00 33.910          H  
ATOM   5086 1HG  GLN B 338      23.795   8.781  -5.831  1.00 33.910          H  
ATOM   5087 2HG  GLN B 338      24.322  10.166  -6.787  1.00 33.910          H  
ATOM   5088 1HE2 GLN B 338      26.342  10.911  -4.017  1.00 33.910          H  
ATOM   5089 2HE2 GLN B 338      26.287  10.250  -5.618  1.00 33.910          H  
ATOM   5090  N   PRO B 339      20.387   7.669  -6.655  1.00 21.110          N  
ATOM   5091  CA  PRO B 339      20.282   6.312  -7.194  1.00 21.910          C  
ATOM   5092  C   PRO B 339      21.424   5.951  -8.131  1.00 22.490          C  
ATOM   5093  O   PRO B 339      21.942   6.818  -8.837  1.00 22.720          O  
ATOM   5094  CB  PRO B 339      18.950   6.365  -7.947  1.00 32.870          C  
ATOM   5095  CG  PRO B 339      18.795   7.803  -8.359  1.00 32.870          C  
ATOM   5096  CD  PRO B 339      19.458   8.624  -7.279  1.00 32.870          C  
ATOM   5097  HA  PRO B 339      20.228   5.597  -6.355  1.00 26.290          H  
ATOM   5098 1HB  PRO B 339      18.981   5.690  -8.808  1.00 39.440          H  
ATOM   5099 2HB  PRO B 339      18.161   6.011  -7.318  1.00 39.440          H  
ATOM   5100 1HG  PRO B 339      19.224   7.952  -9.313  1.00 39.440          H  
ATOM   5101 2HG  PRO B 339      17.726   8.071  -8.450  1.00 39.440          H  
ATOM   5102 1HD  PRO B 339      19.991   9.456  -7.749  1.00 39.440          H  
ATOM   5103 2HD  PRO B 339      18.718   8.972  -6.568  1.00 39.440          H  
ATOM   5104  N   GLU B 340      21.708   4.654  -8.287  1.00 22.780          N  
ATOM   5105  CA  GLU B 340      22.714   4.209  -9.257  1.00 23.440          C  
ATOM   5106  C   GLU B 340      22.243   4.425 -10.704  1.00 23.090          C  
ATOM   5107  O   GLU B 340      23.011   4.301 -11.656  1.00 22.810          O  
ATOM   5108  CB  GLU B 340      23.058   2.729  -9.012  1.00 32.550          C  
ATOM   5109  CG  GLU B 340      21.974   1.703  -9.406  1.00 32.550          C  
ATOM   5110  CD  GLU B 340      20.872   1.450  -8.374  1.00 32.550          C  
ATOM   5111  OE1 GLU B 340      20.640   2.274  -7.500  1.00 32.550          O  
ATOM   5112  OE2 GLU B 340      20.252   0.421  -8.481  1.00 32.550          O  
ATOM   5113  H   GLU B 340      21.250   3.941  -7.706  1.00 27.340          H  
ATOM   5114  HA  GLU B 340      23.618   4.800  -9.103  1.00 28.130          H  
ATOM   5115 1HB  GLU B 340      23.962   2.478  -9.570  1.00 39.060          H  
ATOM   5116 2HB  GLU B 340      23.282   2.582  -7.956  1.00 39.060          H  
ATOM   5117 1HG  GLU B 340      21.531   1.993 -10.341  1.00 39.060          H  
ATOM   5118 2HG  GLU B 340      22.483   0.759  -9.587  1.00 39.060          H  
ATOM   5119  N   LYS B 341      20.963   4.760 -10.840  1.00 23.190          N  
ATOM   5120  CA  LYS B 341      20.268   5.025 -12.089  1.00 22.930          C  
ATOM   5121  C   LYS B 341      20.054   6.517 -12.349  1.00 22.170          C  
ATOM   5122  O   LYS B 341      19.356   6.854 -13.311  1.00 22.030          O  
ATOM   5123  CB  LYS B 341      18.905   4.317 -12.083  1.00 32.210          C  
ATOM   5124  CG  LYS B 341      19.010   2.808 -12.036  1.00 32.210          C  
ATOM   5125  CD  LYS B 341      17.657   2.102 -12.014  1.00 32.210          C  
ATOM   5126  CE  LYS B 341      17.882   0.581 -11.981  1.00 32.210          C  
ATOM   5127  NZ  LYS B 341      16.622  -0.203 -11.850  1.00 32.210          N  
ATOM   5128  H   LYS B 341      20.444   4.813  -9.979  1.00 27.830          H  
ATOM   5129  HA  LYS B 341      20.870   4.626 -12.905  1.00 27.520          H  
ATOM   5130 1HB  LYS B 341      18.330   4.647 -11.215  1.00 38.650          H  
ATOM   5131 2HB  LYS B 341      18.343   4.594 -12.975  1.00 38.650          H  
ATOM   5132 1HG  LYS B 341      19.592   2.459 -12.889  1.00 38.650          H  
ATOM   5133 2HG  LYS B 341      19.530   2.532 -11.134  1.00 38.650          H  
ATOM   5134 1HD  LYS B 341      17.096   2.400 -11.125  1.00 38.650          H  
ATOM   5135 2HD  LYS B 341      17.076   2.367 -12.898  1.00 38.650          H  
ATOM   5136 1HE  LYS B 341      18.382   0.286 -12.901  1.00 38.650          H  
ATOM   5137 2HE  LYS B 341      18.533   0.342 -11.134  1.00 38.650          H  
ATOM   5138 1HZ  LYS B 341      16.856  -1.194 -11.834  1.00 38.650          H  
ATOM   5139 2HZ  LYS B 341      16.153   0.037 -10.987  1.00 38.650          H  
ATOM   5140 3HZ  LYS B 341      15.990  -0.030 -12.616  1.00 38.650          H  
ATOM   5141  N   ASN B 342      20.692   7.391 -11.536  1.00 21.760          N  
ATOM   5142  CA  ASN B 342      20.525   8.861 -11.546  1.00 21.050          C  
ATOM   5143  C   ASN B 342      20.606   9.516 -12.914  1.00 20.650          C  
ATOM   5144  O   ASN B 342      19.998  10.556 -13.121  1.00 20.160          O  
ATOM   5145  CB  ASN B 342      21.527   9.519 -10.604  1.00 29.750          C  
ATOM   5146  CG  ASN B 342      21.256  10.990 -10.345  1.00 29.750          C  
ATOM   5147  OD1 ASN B 342      20.240  11.363  -9.742  1.00 29.750          O  
ATOM   5148  ND2 ASN B 342      22.155  11.828 -10.793  1.00 29.750          N  
ATOM   5149  H   ASN B 342      21.286   7.012 -10.790  1.00 26.110          H  
ATOM   5150  HA  ASN B 342      19.527   9.089 -11.176  1.00 25.260          H  
ATOM   5151 1HB  ASN B 342      21.510   9.018  -9.653  1.00 35.700          H  
ATOM   5152 2HB  ASN B 342      22.531   9.410 -11.008  1.00 35.700          H  
ATOM   5153 1HD2 ASN B 342      22.034  12.811 -10.659  1.00 35.700          H  
ATOM   5154 2HD2 ASN B 342      22.959  11.486 -11.277  1.00 35.700          H  
ATOM   5155  N   ALA B 343      21.371   8.967 -13.846  1.00 20.950          N  
ATOM   5156  CA  ALA B 343      21.441   9.584 -15.164  1.00 20.670          C  
ATOM   5157  C   ALA B 343      20.056   9.644 -15.859  1.00 20.200          C  
ATOM   5158  O   ALA B 343      19.813  10.543 -16.667  1.00 19.960          O  
ATOM   5159  CB  ALA B 343      22.408   8.814 -16.045  1.00 29.050          C  
ATOM   5160  H   ALA B 343      21.905   8.132 -13.650  1.00 25.140          H  
ATOM   5161  HA  ALA B 343      21.800  10.605 -15.039  1.00 24.800          H  
ATOM   5162 1HB  ALA B 343      22.475   9.301 -17.018  1.00 34.860          H  
ATOM   5163 2HB  ALA B 343      23.390   8.795 -15.578  1.00 34.860          H  
ATOM   5164 3HB  ALA B 343      22.044   7.797 -16.172  1.00 34.860          H  
ATOM   5165  N   GLY B 344      19.195   8.633 -15.629  1.00 20.160          N  
ATOM   5166  CA  GLY B 344      17.870   8.544 -16.257  1.00 19.760          C  
ATOM   5167  C   GLY B 344      16.842   9.600 -15.803  1.00 18.950          C  
ATOM   5168  O   GLY B 344      16.269  10.301 -16.641  1.00 18.560          O  
ATOM   5169  H   GLY B 344      19.434   7.913 -14.945  1.00 24.190          H  
ATOM   5170 1HA  GLY B 344      18.005   8.643 -17.333  1.00 23.710          H  
ATOM   5171 2HA  GLY B 344      17.464   7.544 -16.114  1.00 23.710          H  
ATOM   5172  N   PRO B 345      16.529   9.669 -14.492  1.00 18.770          N  
ATOM   5173  CA  PRO B 345      15.608  10.590 -13.847  1.00 18.120          C  
ATOM   5174  C   PRO B 345      15.954  12.046 -14.061  1.00 17.890          C  
ATOM   5175  O   PRO B 345      17.119  12.421 -14.119  1.00 18.310          O  
ATOM   5176  CB  PRO B 345      15.742  10.196 -12.371  1.00 27.180          C  
ATOM   5177  CG  PRO B 345      16.150   8.777 -12.403  1.00 27.180          C  
ATOM   5178  CD  PRO B 345      17.058   8.669 -13.575  1.00 27.180          C  
ATOM   5179  HA  PRO B 345      14.605  10.390 -14.235  1.00 21.740          H  
ATOM   5180 1HB  PRO B 345      16.513  10.814 -11.909  1.00 32.620          H  
ATOM   5181 2HB  PRO B 345      14.815  10.374 -11.832  1.00 32.620          H  
ATOM   5182 1HG  PRO B 345      16.640   8.499 -11.460  1.00 32.620          H  
ATOM   5183 2HG  PRO B 345      15.266   8.140 -12.514  1.00 32.620          H  
ATOM   5184 1HD  PRO B 345      18.037   8.947 -13.269  1.00 32.620          H  
ATOM   5185 2HD  PRO B 345      17.004   7.655 -13.976  1.00 32.620          H  
ATOM   5186  N   THR B 346      14.914  12.866 -14.154  1.00 17.310          N  
ATOM   5187  CA  THR B 346      15.069  14.296 -14.360  1.00 17.160          C  
ATOM   5188  C   THR B 346      14.530  15.103 -13.191  1.00 16.860          C  
ATOM   5189  O   THR B 346      15.305  15.749 -12.486  1.00 16.950          O  
ATOM   5190  CB  THR B 346      14.399  14.755 -15.672  1.00 24.080          C  
ATOM   5191  OG1 THR B 346      15.008  14.076 -16.777  1.00 24.080          O  
ATOM   5192  CG2 THR B 346      14.589  16.265 -15.855  1.00 24.080          C  
ATOM   5193  H   THR B 346      13.982  12.489 -14.049  1.00 20.770          H  
ATOM   5194  HA  THR B 346      16.133  14.514 -14.446  1.00 20.590          H  
ATOM   5195  HB  THR B 346      13.335  14.517 -15.649  1.00 28.900          H  
ATOM   5196  HG1 THR B 346      14.833  13.130 -16.708  1.00 28.900          H  
ATOM   5197 1HG2 THR B 346      14.141  16.573 -16.787  1.00 28.900          H  
ATOM   5198 2HG2 THR B 346      14.128  16.818 -15.040  1.00 28.900          H  
ATOM   5199 3HG2 THR B 346      15.653  16.490 -15.883  1.00 28.900          H  
ATOM   5200  N   ALA B 347      13.208  15.125 -12.969  1.00 16.590          N  
ATOM   5201  CA  ALA B 347      12.755  15.955 -11.869  1.00 16.400          C  
ATOM   5202  C   ALA B 347      13.386  15.493 -10.576  1.00 16.780          C  
ATOM   5203  O   ALA B 347      13.232  14.314 -10.200  1.00 17.120          O  
ATOM   5204  CB  ALA B 347      11.263  15.908 -11.735  1.00 23.040          C  
ATOM   5205  H   ALA B 347      12.531  14.591 -13.525  1.00 19.910          H  
ATOM   5206  HA  ALA B 347      13.069  16.982 -12.060  1.00 19.680          H  
ATOM   5207 1HB  ALA B 347      10.945  16.539 -10.907  1.00 27.640          H  
ATOM   5208 2HB  ALA B 347      10.808  16.265 -12.646  1.00 27.640          H  
ATOM   5209 3HB  ALA B 347      10.978  14.878 -11.544  1.00 27.640          H  
ATOM   5210  N   ARG B 348      13.926  16.474  -9.841  1.00 16.770          N  
ATOM   5211  CA  ARG B 348      14.607  16.303  -8.566  1.00 17.240          C  
ATOM   5212  C   ARG B 348      13.754  15.576  -7.549  1.00 17.580          C  
ATOM   5213  O   ARG B 348      14.250  14.711  -6.828  1.00 18.230          O  
ATOM   5214  CB  ARG B 348      15.020  17.661  -8.010  1.00 23.950          C  
ATOM   5215  CG  ARG B 348      15.854  17.610  -6.730  1.00 23.950          C  
ATOM   5216  CD  ARG B 348      16.206  18.980  -6.228  1.00 23.950          C  
ATOM   5217  NE  ARG B 348      15.015  19.735  -5.852  1.00 23.950          N  
ATOM   5218  CZ  ARG B 348      14.331  19.588  -4.694  1.00 23.950          C  
ATOM   5219  NH1 ARG B 348      14.722  18.717  -3.782  1.00 23.950          N  
ATOM   5220  NH2 ARG B 348      13.251  20.312  -4.475  1.00 23.950          N  
ATOM   5221  H   ARG B 348      13.944  17.397 -10.257  1.00 20.120          H  
ATOM   5222  HA  ARG B 348      15.514  15.730  -8.739  1.00 20.690          H  
ATOM   5223 1HB  ARG B 348      15.596  18.198  -8.759  1.00 28.740          H  
ATOM   5224 2HB  ARG B 348      14.126  18.246  -7.799  1.00 28.740          H  
ATOM   5225 1HG  ARG B 348      15.305  17.079  -5.954  1.00 28.740          H  
ATOM   5226 2HG  ARG B 348      16.784  17.076  -6.932  1.00 28.740          H  
ATOM   5227 1HD  ARG B 348      16.863  18.903  -5.364  1.00 28.740          H  
ATOM   5228 2HD  ARG B 348      16.718  19.528  -7.019  1.00 28.740          H  
ATOM   5229  HE  ARG B 348      14.669  20.420  -6.512  1.00 28.740          H  
ATOM   5230 1HH1 ARG B 348      15.535  18.143  -3.940  1.00 28.740          H  
ATOM   5231 2HH1 ARG B 348      14.205  18.631  -2.909  1.00 28.740          H  
ATOM   5232 1HH2 ARG B 348      12.929  20.974  -5.162  1.00 28.740          H  
ATOM   5233 2HH2 ARG B 348      12.700  20.138  -3.626  1.00 28.740          H  
ATOM   5234  N   THR B 349      12.454  15.871  -7.544  1.00 17.200          N  
ATOM   5235  CA  THR B 349      11.511  15.287  -6.604  1.00 17.550          C  
ATOM   5236  C   THR B 349      11.679  13.783  -6.451  1.00 18.770          C  
ATOM   5237  O   THR B 349      11.542  13.268  -5.339  1.00 19.170          O  
ATOM   5238  CB  THR B 349      10.060  15.606  -7.006  1.00 24.430          C  
ATOM   5239  OG1 THR B 349       9.887  17.023  -6.998  1.00 24.430          O  
ATOM   5240  CG2 THR B 349       9.041  14.959  -6.054  1.00 24.430          C  
ATOM   5241  H   THR B 349      12.109  16.586  -8.170  1.00 20.640          H  
ATOM   5242  HA  THR B 349      11.687  15.744  -5.633  1.00 21.060          H  
ATOM   5243  HB  THR B 349       9.882  15.235  -8.015  1.00 29.320          H  
ATOM   5244  HG1 THR B 349      10.140  17.363  -6.097  1.00 29.320          H  
ATOM   5245 1HG2 THR B 349       8.036  15.214  -6.375  1.00 29.320          H  
ATOM   5246 2HG2 THR B 349       9.150  13.876  -6.059  1.00 29.320          H  
ATOM   5247 3HG2 THR B 349       9.204  15.332  -5.041  1.00 29.320          H  
ATOM   5248  N   SER B 350      11.881  13.052  -7.553  1.00 19.360          N  
ATOM   5249  CA  SER B 350      12.070  11.620  -7.388  1.00 20.570          C  
ATOM   5250  C   SER B 350      13.525  11.257  -7.669  1.00 21.280          C  
ATOM   5251  O   SER B 350      14.034  10.281  -7.126  1.00 21.820          O  
ATOM   5252  CB  SER B 350      11.134  10.800  -8.254  1.00 28.310          C  
ATOM   5253  OG  SER B 350       9.796  11.007  -7.912  1.00 28.310          O  
ATOM   5254  H   SER B 350      11.986  13.491  -8.465  1.00 23.230          H  
ATOM   5255  HA  SER B 350      11.865  11.355  -6.351  1.00 24.680          H  
ATOM   5256 1HB  SER B 350      11.268  11.067  -9.260  1.00 33.980          H  
ATOM   5257 2HB  SER B 350      11.381   9.744  -8.154  1.00 33.980          H  
ATOM   5258  HG  SER B 350       9.309  10.278  -8.292  1.00 33.980          H  
ATOM   5259  N   ALA B 351      14.230  12.049  -8.497  1.00 21.360          N  
ATOM   5260  CA  ALA B 351      15.596  11.691  -8.860  1.00 22.100          C  
ATOM   5261  C   ALA B 351      16.503  11.593  -7.634  1.00 22.980          C  
ATOM   5262  O   ALA B 351      17.340  10.695  -7.574  1.00 23.630          O  
ATOM   5263  CB  ALA B 351      16.159  12.711  -9.838  1.00 30.640          C  
ATOM   5264  H   ALA B 351      13.816  12.880  -8.919  1.00 25.630          H  
ATOM   5265  HA  ALA B 351      15.576  10.722  -9.343  1.00 26.520          H  
ATOM   5266 1HB  ALA B 351      17.171  12.420 -10.126  1.00 36.770          H  
ATOM   5267 2HB  ALA B 351      15.525  12.766 -10.725  1.00 36.770          H  
ATOM   5268 3HB  ALA B 351      16.190  13.676  -9.367  1.00 36.770          H  
ATOM   5269  N   THR B 352      16.340  12.511  -6.676  1.00 23.020          N  
ATOM   5270  CA  THR B 352      17.115  12.551  -5.438  1.00 23.860          C  
ATOM   5271  C   THR B 352      16.209  12.993  -4.278  1.00 24.190          C  
ATOM   5272  O   THR B 352      16.167  14.187  -3.961  1.00 24.560          O  
ATOM   5273  OXT THR B 352      15.633  12.170  -3.566  1.00 35.790          O  
ATOM   5274  CB  THR B 352      18.311  13.525  -5.535  1.00 31.710          C  
ATOM   5275  OG1 THR B 352      17.813  14.837  -5.781  1.00 31.710          O  
ATOM   5276  CG2 THR B 352      19.275  13.133  -6.665  1.00 31.710          C  
ATOM   5277  H   THR B 352      15.632  13.238  -6.802  1.00 27.620          H  
ATOM   5278  HA  THR B 352      17.492  11.553  -5.217  1.00 28.630          H  
ATOM   5279  HB  THR B 352      18.850  13.514  -4.582  1.00 38.050          H  
ATOM   5280  HG1 THR B 352      17.176  15.032  -5.054  1.00 38.050          H  
ATOM   5281 1HG2 THR B 352      20.102  13.836  -6.693  1.00 38.050          H  
ATOM   5282 2HG2 THR B 352      19.655  12.134  -6.485  1.00 38.050          H  
ATOM   5283 3HG2 THR B 352      18.763  13.153  -7.620  1.00 38.050          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 -1795.7 214.714 1392.75 -106.043 31.8722 76.6249 662.513 -728.098 -3.39055 -25.1482 -523.861 -100.045 -185.611 -22.6108 -80.9294 -32.8014 -1.57375 9.25474 24.9679 165.958 246.438 -63.7779 112.089 -92.9198 91.5416 251.898 -481.882
ASN:NtermProteinFull_1 -2.25996 0.1698 1.89436 -0.21661 0.03398 0.36751 1.29273 -1.00466 -0.02761 -0.16275 -1.7227 0.16635 0 0 0 0 0 0.01831 0.00019 0 2.4721 0 0 -0.93687 0 0.04231 0.12648
GLU_2 -0.99282 0.10864 1.26205 -0.29125 0.05463 0.34868 0.33217 -0.57374 -0 -0 0.25955 -0.26786 0 0 0 0 0 -0.08571 0.00108 0 2.73141 -0.06147 0 -2.7348 -0.30767 0.06894 -0.14818
GLY_3 -2.4886 0.29666 2.66972 -6e-05 0 0 1.4263 -1.42229 -0 -0 0.02146 -0.38713 0 0 0 0 0 -0.15526 0 0 0 -1.49179 0 0.83697 -0.79657 0.30724 -1.18334
SER_4 -4.63272 0.62367 4.32845 -0.03228 0.0007 0.02412 2.1819 -2.18878 -0.01423 -0.14075 -2.54924 -0.19685 0 0 0 0 0 0.05188 0.03676 0.92075 0 -0.31077 1.85759 -0.77834 -0.83997 0.6535 -1.00461
VAL_5 -4.74516 0.6253 1.96406 -0.31111 0.21736 0.05948 0.81811 -1.61976 -0.04093 -0.24386 0.46006 0.23572 0 0 0 0 0 -0.04498 0.00328 0.35445 0 0.59776 0 1.9342 -0.34263 0.48221 0.40356
THR_6 -3.50122 0.34322 3.39887 -0.12989 0.07648 0.08348 1.67492 -1.70815 -0.00063 -0.01573 0.07139 -1.15567 0 0 0 0 0 -0.05804 0.05137 0.01043 0 -0.23386 2.26025 -1.0874 -0.20922 0.23598 0.10658
GLY_7 -4.08556 0.39277 3.63814 -0.00025 0 0 1.71234 -1.92605 -0.01332 -0.08111 -1.78443 -0.15253 0 0 0 0 0 -0.05507 0 0 0 -1.12898 0 0.83697 0.04906 0.34323 -2.25478
SER_8 -5.95433 0.53716 5.9047 -0.04093 0.01389 0.02975 2.54789 -2.81465 -0.00238 -0.03585 -3.29109 0.06117 0 0 0 0 0 0.03754 0.05631 0.31501 0 0.32845 1.84107 -0.77834 0.92421 0.48358 0.16314
CYS:disulfide_9 -4.67301 0.43459 2.97007 -0.0522 0.01388 0.02222 0.90793 -1.67276 -0 -0 -1.42349 -0.45062 0 0 0 0 -0.6596 0.08726 0.26577 0.29109 0 0.26289 0 3.6196 1.20152 0.48797 1.63312
TYR_10 -5.17566 0.64866 2.81888 -0.60015 0.03651 0.28642 1.22856 -1.60247 -0.03339 -0.38111 -1.28637 0.05281 0 0 0 -0.61312 0 -0.02243 0.00786 0 2.01235 -0.0629 0.00057 1.2797 0.7904 0.46407 -0.15081
CYS:disulfide_11 -3.39271 0.69257 1.88063 -0.05621 0 0.04213 0.70153 -1.08218 -0.0129 -0.08077 1.0466 -0.16626 0 0 0 0 0.15764 -0.00293 0.17115 0.40765 0 0.34788 0 3.6196 0.6008 0.73649 5.61069
GLY_12 -3.40572 0.6818 2.71437 -9e-05 0 0 1.31895 -1.49382 -0.01251 -0.0671 -0.8229 -0.29624 0 0 0 0 0 -0.15919 0 0 0 -1.53226 0 0.83697 1.00285 0.38551 -0.8494
LYS_13 -1.87884 0.15836 1.85445 -0.33628 0.0444 0.19934 0.2231 -0.88516 -0 -0 0.59214 -0.14111 0 0 0 0 0 -0.02339 0.00089 1.51016 0 0.22958 0 -1.5107 1.03622 0.35004 1.42321
ARG_14 -1.63588 0.23895 1.73751 -0.46421 0.07178 0.29159 0.74124 -0.8679 -0 -0 -0.43877 -0.19445 0 0 0 0 0 -0.07288 0.00861 1.61598 0 -0.1765 0 -1.2888 0.46366 0.27289 0.3028
ILE_15 -4.11775 0.45449 2.15207 -0.67404 0.50747 0.16002 0.54556 -1.22349 -0 -0 0.53656 0.2051 0 0 0 0 0 0.02233 0.04671 0.70416 0 -0.47922 0 0.73287 0.0921 0.39707 0.06202
SER_16 -2.18173 0.14467 2.56508 -0.02912 0 0.05172 1.34139 -1.19216 -0.00537 -0.06412 -0.82065 -1.19101 0 0 -1.19008 0 0 0.03448 0.04556 0.9064 0 -0.3858 0.69313 -0.77834 -0.01282 0.65286 -1.41591
SER_17 -2.0573 0.04835 2.97798 -0.03727 0.00246 0.05205 0.81721 -1.21006 -0.00537 -0.06412 -0.63892 -0.87571 0 0 0 -0.47292 0 -0.014 0.05037 0.24628 0 -0.3049 1.79369 -0.77834 -0.39396 0.56259 -0.30191
ASP_18 -4.07851 0.18761 5.30197 -0.10214 0 0.29166 2.10681 -2.16759 -0.00695 -0.06913 -3.07224 -0.12839 0 0 -1.19008 -0.47292 0 0.03181 0.01853 0 3.21266 0.37641 0 -2.3716 -0.0134 0.46741 -1.67807
SER_19 -4.17006 0.44798 4.54693 -0.02098 0 0.01891 2.03522 -1.82949 -0.00468 -0.03934 -2.14702 -0.0153 0 0 -1.54772 0 0 -0.01574 0.01392 1.31102 0 -0.44586 0.62142 -0.77834 0.14076 1.18429 -0.69406
PRO_20 -3.59406 0.93629 2.78539 -0.12677 0.00041 0.09179 0.57863 -1.1123 -0.02447 -0.18464 -0.52461 0.2306 0 0 -0.12042 0 0 -0.06621 0.01168 0.14404 0 -1.14339 0 -2.4119 -0.40084 1.52953 -3.40126
PRO_21 -5.65823 0.86965 3.04855 -0.19454 0.00432 0.13757 0.71411 -1.20348 -0.02458 -0.15871 -0.74123 0.11113 0 0 -0.27189 0 0 -0.01161 0.01847 0.43294 0 -0.98681 0 -2.4119 -0.30806 0.73992 -5.89438
SER_22 -3.69452 0.50643 2.2165 -0.0285 3e-05 0.04772 0.34788 -1.33452 -0 -0 0.25423 -1.10853 0 0 0 0 0 -0.01138 0.00307 0.49685 0 -0.36906 0.60118 -0.77834 -0.04897 0.40496 -2.49498
VAL_23 -6.16238 0.85354 1.18415 -0.24659 0.13837 0.04783 1.69711 -1.63329 -0 -0 -0.68856 -0.33184 0 0 -0.90741 0 0 0.02467 0.00318 0.49891 0 -0.58358 0 1.9342 -0.03275 0.42677 -3.77765
GLN_24 -6.17312 0.58954 5.58444 -0.55673 0.18721 0.54647 2.73926 -2.64813 -0.01769 -0.11681 -3.01573 -0.75964 0 0 -0.90741 -0.75024 0 1.03577 0.06084 0 4.55043 -0.03927 0 -0.18838 -0.19068 0.72087 0.65099
PHE_25 -7.73273 0.93027 4.32181 -0.86394 0.08826 0.2195 1.75458 -2.18731 -0 -0 -1.7438 -0.54932 0 0 -1.09354 0 0 0.10956 0.02363 0 1.85045 0.20519 0 1.0402 0.26799 0.79674 -2.56245
MET_26 -7.42395 0.76634 3.99774 -0.27829 0.12272 0.14915 1.92026 -2.0513 -0 -0 -0.45278 -0.47076 0 0 0 0 0 0.26786 0.18891 1.94351 0 0.2751 0 0.60916 0.72816 1.05016 1.34199
ASN_27 -6.45897 0.63716 6.4857 -0.1553 0.00939 0.20221 2.80342 -3.07667 -0.03787 -0.27451 -2.83434 -0.79437 0 0 -2.26562 0 0 0.00218 0.29891 0 1.88215 -0.19832 0 -0.93687 0.4213 1.26255 -3.02788
ARG_28 -7.12887 0.66815 5.89896 -0.63626 0.11089 0.35406 1.88115 -2.50947 -0.00737 -0.05627 -2.22105 0.46178 0 0 -1.2821 0 0 -0.00649 0.43621 2.43807 0 -0.08101 0 -1.2888 -0.0697 0.93426 -2.10387
LEU_29 -7.48413 1.11738 2.09651 -0.45664 0.26452 0.09303 1.05273 -1.9311 -0 -0 0.41077 0.08088 0 0 0 0 0 0.00344 0.1905 0.64141 0 -0.05301 0 0.18072 -0.13134 0.92786 -2.99647
ARG_30 -9.1949 1.413 8.0223 -1.07743 0.32581 0.78492 2.01131 -3.59638 -0.06202 -0.40058 -0.75435 0.252 0 0 -0.37015 -0.5732 0 0.00505 0.4482 3.72581 0 -0.07239 0 -1.2888 -0.03481 0.96842 0.5318
LYS_31 -6.1987 0.42335 5.19519 -0.53488 0.23536 0.34233 2.77586 -2.29749 -0 -0 -1.52757 0.01497 0 0 -0.78624 -0.73352 0 0.27128 0.05547 1.83133 0 -0.24073 0 -1.5107 0.61284 1.00324 -1.06861
HIS_D_32 -10.2437 1.41047 6.57183 -0.63447 0.01549 0.71754 2.5374 -3.64266 -0.03869 -0.22718 0.00709 -0.25353 0 0 0 -0.57213 0 0.19509 0.64978 0 2.39812 -0.14473 0 -0.45461 0.73435 1.72784 0.75334
LEU_33 -8.22118 0.85078 1.36017 -0.46226 0.1169 0.08848 1.19735 -1.99414 -0 -0 -0.06248 0.33055 0 0 0 0 0 0.03691 0.18689 0.58978 0 -0.14702 0 0.18072 -0.17376 1.75801 -4.3643
ARG_34 -9.18764 0.8689 9.43766 -1.60536 0.50399 1.4088 3.94253 -4.23394 -0.03193 -0.23089 -3.58799 0.09219 0 0 -1.65206 0 0 0.03635 0.14723 2.96541 0 -0.24505 0 -1.2888 -0.09266 1.08599 -1.66725
ALA_35 -5.37743 0.83866 2.92331 -0.02114 0 0 1.99102 -2.26391 -0.02123 -0.13417 -2.13097 -0.37109 0 0 0 0 0 0.14132 0 0 0 -0.5485 0 1.8394 0.14804 0.95706 -2.02964
TYR_36 -7.24229 0.80918 2.8028 -1.01908 0.53522 0.77315 1.86566 -1.78659 -0 -0 -2.57753 -0.37103 0 0 0 -0.7713 0 0.48787 0.03946 0 4.20974 -0.10791 0.07334 1.2797 1.59396 1.02898 1.62332
HIS_D_37 -8.07775 0.4257 7.65393 -0.39273 0.01068 0.45585 3.75988 -3.82995 -0 -0 -4.85048 -0.3113 0 0 -2.02596 -0.91746 0 0.17744 0.00015 0 3.17435 -0.23975 0 -0.45461 1.87024 1.17099 -2.40076
ARG_38 -4.21179 0.29996 3.53949 -0.79524 0.14658 0.60345 1.31068 -1.57754 -0.01423 -0.14075 -0.96261 0.18308 0 0 0 0 0 -0.05984 0.0055 2.96668 0 0.08326 0 -1.2888 0.20603 1.01777 1.31167
CYS:disulfide_39 -7.65035 1.15176 5.90694 -0.06595 0.00174 0.0468 3.47584 -3.01302 -0 -0 -3.05099 -0.34915 0 0 0 0 -0.6596 0.00913 0.01657 1.3098 0 0.08139 0 3.6196 -0.17839 1.04222 1.69433
LEU_40 -6.1544 0.79966 2.23829 -0.73913 0.37309 0.35072 1.3888 -1.65196 -0 -0 -0.03917 0.00906 0 0 0 0 0 -0.10861 0.03128 0.80545 0 0.05605 0 0.18072 0.17101 0.82233 -1.46681
TYR_41 -5.45472 0.7665 1.62066 -0.69263 0.08207 0.42008 0.89467 -1.4249 -0 -0 -0.60534 -0.23301 0 0 0 0 0 0.00949 0.22877 0 2.1862 -0.15911 0.00196 1.2797 0.32451 0.63961 -0.11548
TYR_42 -2.818 0.41674 2.70766 -0.65127 0.04917 0.39644 1.35285 -1.49296 -0 -0 -1.12319 -0.37409 0 0 0 0 0 -0.10309 0.01805 0 1.84933 0.28899 0.00285 1.2797 0.345 0.50709 2.65128
THR_43 -5.14004 0.55469 5.36415 -0.10898 0.07998 0.07597 2.76538 -2.4997 -0.01957 -0.1587 -3.07859 -0.5206 0 0 0 0 0 0.01018 0.17363 0.21291 0 -0.28652 2.255 -1.0874 0.1974 0.81358 -0.39725
ARG_44 -6.96816 1.40033 3.18291 -0.56494 0.07027 0.37653 0.84583 -1.54463 -0.02014 -0.09644 0.55874 -0.02229 0 0 0 0 0 0.5583 0.92997 3.7217 0 -0.00307 0 -1.2888 -0.00215 2.7129 3.84684
PHE_45 -9.83937 2.72738 1.40793 -0.66558 0.22463 0.39829 1.80713 -1.95147 -0 -0 -2.39972 0.2737 0 0 0 0 0 -0.02103 0.3189 0 1.88438 -0.32527 0 1.0402 0.41844 2.93925 -1.76221
GLN_46 -8.25361 0.35252 6.96729 -0.22255 0.02474 0.17518 4.60348 -3.64016 -0.00816 -0.11936 -5.88599 -0.55958 0 0 -1.51208 -0.91746 0 0.0918 0.04323 0 2.99865 -0.06095 0 -0.18838 0.21125 1.29877 -4.60136
LEU_47 -8.91992 1.65674 4.23193 -0.51235 0.45493 0.10317 2.50951 -2.86589 -0 -0 0.18297 0.2363 0 0 0 0 0 0.02037 0.33171 0.42872 0 0.28134 0 0.18072 0.38567 1.21754 -0.07652
LEU_48 -5.25745 0.70891 1.38298 -0.72158 0.31947 0.33916 0.46447 -0.97627 -0.03444 -0.23499 0.86283 -0.01114 0 0 0 0 0 -0.02804 0.09145 1.52682 0 -0.05561 0 0.18072 0.22124 1.40068 0.17922
SER_49 -2.13802 0.14782 2.22995 -0.02654 8e-05 0.04151 0.77319 -1.00923 -0.03978 -0.20122 0.67242 -0.8789 0 0 0 0 0 0.00701 0.02259 0.46813 0 0.02053 0.69518 -0.77834 0.26374 0.83869 1.10881
TRP_50 -6.98066 0.91892 5.40874 -0.73347 0.02443 0.0287 3.80939 -2.8602 -0.02378 -0.10347 -2.28731 -0.61787 0 0 -0.7848 0 0 0.0474 0.00073 0 2.70028 -0.25219 0 1.6906 1.00795 0.52832 1.5217
SER_51 -5.43925 0.92592 3.02158 -0.02637 0 0.05964 1.67444 -1.82568 -0 -0 -0.53294 -0.65918 0 0 0 0 0 0.07774 9e-05 0.16024 0 -0.4862 0.63436 -0.77834 0.28727 0.53329 -2.3734
VAL_52 -6.91316 1.24256 2.6283 -0.30831 0.37095 0.07924 1.9351 -2.30167 -0.01474 -0.08786 -1.51834 -0.59968 0 0 0 0 0 0.02098 0.02272 0.21536 0 -0.58063 0 1.9342 -0.26669 0.83125 -3.31042
CYS:disulfide_53 -4.27623 0.77026 1.96087 -0.04989 0.01388 0.02203 0.32733 -1.29003 -0.01251 -0.0671 -0.90831 -0.42062 0 0 0 0 0.15764 0.02871 0.27054 0.28431 0 0.36376 0 3.6196 0.45885 1.06474 2.31782
GLY_54 -1.88725 0.11019 1.56807 -0.00032 0 0 0.84411 -0.9524 -0 -0 -0.54219 -0.18076 0 0 0 0 0 -0.05875 0 0 0 -1.15328 0 0.83697 0.80599 0.29509 -0.31453
GLY_55 -2.61416 0.26001 2.35422 -0.00138 0 0 1.40049 -1.33475 -0 -0 -0.38048 -0.3374 0 0 0 0 0 0.19035 0 0 0 -1.21762 0 0.83697 0.66907 0.2369 0.0622
ASN_56 -2.58885 0.12695 2.22037 -0.20178 0.03132 0.3139 1.02279 -1.13714 -0.01831 -0.08936 -0.86486 -0.39412 0 0 -0.89233 0 0 -0.04868 0.04262 0 1.82753 -0.07223 0 -0.93687 0.15985 0.33639 -1.16282
LYS_57 -1.96619 0.24446 1.90187 -0.31753 0.04186 0.17544 0.51694 -0.88607 -0 -0 0.20743 -0.22858 0 0 0 0 0 -0.04597 0.00098 1.77229 0 -0.0996 0 -1.5107 -0.4453 0.18858 -0.45009
ASP_58 -5.96367 0.8657 7.76904 -0.23431 0.12981 0.75603 4.01456 -3.35291 -0.00641 -0.08379 -4.54335 -1.49683 0 0 -0.47469 0 0 -0.07135 0.00599 0 2.11756 -0.64228 0 -2.3716 -0.51385 0.95154 -3.1448
PRO_59 -5.49968 0.78294 3.93224 -0.0695 0 0.04363 2.08981 -1.76656 -0.01132 -0.11675 -0.97313 0.61566 0 0 0 0 0 -0.13985 0.02842 0.18771 0 -0.73234 0 -2.4119 -0.07773 1.07987 -3.03849
TRP_60 -12.8281 2.04653 7.67643 -1.18534 0.09666 0.47858 2.96488 -4.47061 -0.02032 -0.13214 -2.80604 -0.35382 0 0 -0.47469 0 0 0.01757 0.00366 0 2.29905 -0.27175 0 1.6906 0.19712 0.79989 -4.27184
VAL_61 -8.48293 1.38906 4.49701 -0.33251 0.4247 0.07585 3.49229 -3.13064 -0 -0 -2.43394 -0.32275 0 0 0 0 0 -0.04891 0.06901 0.17831 0 -0.25045 0 1.9342 -0.10154 1.02105 -2.02218
GLN_62 -8.3198 0.48838 6.88736 -0.2799 0.06972 0.24136 3.10599 -3.59865 -0.0278 -0.22152 -3.25182 -0.49785 0 0 -0.89233 0 0 0.13087 0.12513 0 2.81294 -0.13305 0 -0.18838 -0.24012 0.71809 -3.0714
GLU_63 -6.05631 0.44535 7.27422 -0.19138 0.01891 0.25696 2.96456 -3.29767 -0.02682 -0.19634 -4.0122 -0.54911 0 0 -1.08288 0 0 -0.0315 0.10588 0 3.04284 -0.1603 0 -2.7348 -0.33912 0.57898 -3.99072
LEU_64 -9.94636 1.12818 4.58578 -0.52597 0.31769 0.13744 2.98984 -3.17253 -0 -0 -2.39123 0.22776 0 0 0 0 0 0.04774 0.01307 0.28533 0 -0.27521 0 0.18072 -0.27896 0.57223 -6.10446
MET_65 -8.16026 0.95555 5.5162 -0.56735 0.0986 0.38958 2.76312 -2.94797 -0 -0 -2.35004 -0.28074 0 0 0 0 0 0.09393 0.66154 3.37314 0 -0.02674 0 0.60916 -0.15017 0.59505 0.57261
SER_66 -7.11184 0.73182 7.45595 -0.02162 0 0.02037 3.68218 -3.47659 -0.02394 -0.16992 -2.81906 -0.36696 0 0 -0.15075 0 0 0.03235 0.00032 0.506 0 0.31839 0.6002 -0.77834 -0.03141 0.73202 -0.87083
CYS_67 -6.31605 0.63763 5.08299 -0.07637 0 0.04063 2.564 -2.51118 -0 -0 -1.97214 -0.05088 0 0 0 0 0 -0.02529 0.19428 0.51858 0 0.31624 0 3.6196 -0.12001 0.85483 2.75687
LEU_68 -8.58631 1.1038 4.34349 -0.68119 0.22128 0.2636 2.16364 -2.82622 -0 -0 -1.59538 0.07186 0 0 0 0 0 0.17018 0.08492 1.11668 0 -0.27932 0 0.18072 -0.33071 0.81539 -3.76358
ASP_69 -4.39706 0.11218 5.5924 -0.11064 0.0047 0.34628 2.01019 -2.36581 -0.03776 -0.18573 -2.54379 -0.37128 0 0 0 -0.7713 0 -0.04547 0.19061 0 2.21016 -0.29091 0 -2.3716 -0.32404 0.58974 -2.75913
LEU_70 -7.54628 0.8569 4.11454 -0.52092 0.27608 0.14607 2.93226 -2.55099 -0 -0 -2.3658 0.20464 0 0 0 0 0 -0.041 0.08054 0.1774 0 -0.19866 0 0.18072 -0.32352 0.96293 -3.6151
LYS_71 -5.81871 0.64389 5.99578 -0.51679 0.129 0.37097 3.10549 -2.72965 -0 -0 -2.42237 0.64026 0 0 0 0 0 -0.21695 0.31883 1.758 0 -0.02124 0 -1.5107 -0.08798 1.16785 0.80567
GLU_72 -3.92779 0.74004 5.8297 -0.34657 0.08133 0.43898 2.81381 -2.48564 -0.00127 -0.02353 -4.29884 -0.71987 0 0 0 -0.78665 0 -0.10541 0.00979 0 3.43717 -0.26992 0 -2.7348 -0.09902 0.4637 -1.98479
CYS_73 -6.82994 1.56664 4.05077 -0.08626 0.00592 0.05127 2.03701 -2.20767 -0.0172 -0.11823 -1.70715 0.09302 0 0 0 0 0 0.02151 0.03503 0.53544 0 0.22902 0 3.6196 -0.11994 0.412 1.57084
GLY_74 -4.10288 0.97247 3.37583 -6e-05 0 0 1.24533 -2.08417 -0 -0 -1.41472 -0.41309 0 0 0 0 0 -0.12531 0 0 0 0.30183 0 0.83697 0.02505 0.43746 -0.9453
HIS_75 -5.27577 0.4991 4.61688 -0.47617 0.04679 0.55979 2.47798 -2.60953 -0.00517 -0.07283 -1.49241 -0.20054 0 0 -0.8594 0 0 0.11688 0.00016 0 1.8975 -0.76233 0 -0.45461 0.58083 0.43066 -0.98218
ALA_76 -3.93849 0.31623 1.53342 -0.023 0 0 1.16721 -1.50986 -0 -0 -0.85452 -0.19057 0 0 -1.22623 0 0 0.05069 0 0 0 -0.15721 0 1.8394 0.17342 0.48709 -2.33242
TYR_77 -4.30273 0.19699 4.23379 -0.64885 0.04828 0.33049 2.63732 -2.13212 -0.0146 -0.15948 -3.84318 0.05706 0 0 0 -0.78665 0 0.02058 0.0474 0 2.1093 -0.04994 0.07147 1.2797 -0.47179 0.34361 -1.03334
SER_78 -1.5786 0.16924 1.5071 -0.02786 0.00012 0.02304 0.44137 -0.78736 -0 -0 0.47734 -0.34486 0 0 0 0 0 -0.08415 0.00627 0.49136 0 0.10072 0.60022 -0.77834 -0.19468 0.24414 0.26508
GLY_79 -1.34937 0.05704 1.37011 -7e-05 0 0 0.33526 -0.74109 -0 -0 0.31954 -0.38952 0 0 0 0 0 -0.15178 0 0 0 -1.51193 0 0.83697 -0.53615 0.10626 -1.65475
ILE_80 -5.41014 0.72381 4.15794 -0.46246 0.32366 0.08039 2.69154 -2.32954 -0.00925 -0.09455 -2.73067 0.04915 0 0 0 0 0 0.00375 0.0298 0.64453 0 -0.50687 0 0.73287 -0.23948 0.65536 -1.69016
VAL_81 -6.74717 0.82618 4.57619 -0.3928 0.44643 0.09909 2.15209 -2.93903 -0 -0 -1.79153 -0.3635 0 0 -0.75315 0 0 -0.20709 0.00026 0.74135 0 0.51299 0 1.9342 0.21781 0.81704 -0.87063
ALA_82 -3.1955 0.43219 3.24675 -0.02208 0 0 1.12082 -1.88601 -0.01094 -0.12012 -0.57885 -0.39036 0 0 0 0 0 -0.0309 0 0 0 -0.40506 0 1.8394 -0.18638 0.28529 0.09825
HIS_D_83 -3.51724 0.30819 3.59222 -0.41918 0.01196 0.55021 1.30994 -1.86386 -0.00746 -0.0992 -1.09353 -0.24523 0 0 0 0 0 -0.03488 0.09047 0 1.52192 -0.37529 0 -0.45461 0.13818 0.25721 -0.33017
GLN_84 -7.02095 0.68702 5.09916 -0.64651 0.07731 0.68154 2.66933 -2.75148 -0.0171 -0.15617 -0.95534 -0.65217 0 0 -1.10717 0 0 0.04401 0.22763 0 2.42089 -0.03653 0 -0.18838 0.62882 0.43401 -0.56208
LYS_85 -6.56902 0.2176 7.9657 -0.58384 0.09766 0.50927 3.09083 -3.32 -0.00091 -0.00326 -4.75464 0.27928 0 0 -1.47003 0 0 0.01698 0.13994 2.20115 0 -0.14513 0 -1.5107 -0.02634 0.54459 -3.32089
HIS_D_86 -6.39637 0.38602 5.67737 -0.41849 0.00958 0.26686 2.18467 -2.65206 -0.02065 -0.15558 -1.43823 -0.21421 0 0 -0.89475 -0.82139 0 0.03391 0.03937 0 2.53334 -0.07542 0 -0.45461 -0.30704 0.54204 -2.17564
LEU_87 -7.40934 1.39683 2.415 -0.58104 0.28046 0.14065 1.45858 -1.90679 -0 -0 -1.73579 0.40796 0 0 -0.89475 0 0 0.03317 0.12949 0.45986 0 -0.09972 0 0.18072 -0.3372 0.71281 -5.34909
LEU_88 -8.80574 1.7822 3.96571 -0.5407 0.30495 0.17083 2.78899 -2.57695 -0.00282 -0.04023 -1.57927 -0.01956 0 0 0 0 0 0.93863 0.52707 0.90539 0 -0.05832 0 0.18072 0.54398 1.71933 0.20419
PRO_89 -5.90917 0.90662 2.92749 -0.08222 0 0.05065 1.25465 -1.15977 -0 -0 -0.47502 0.72365 0 0 0 0 0 -0.08578 0.00093 0.93197 0 -0.18632 0 -2.4119 0.75363 1.57626 -1.18433
THR_90 -7.06886 1.69844 4.34595 -0.13313 0.07507 0.10594 2.35913 -2.2624 -0.00807 -0.10869 -1.24645 -0.76449 0 0 -0.55535 0 0 0.0038 0.04847 0.10209 0 -0.02554 2.51696 -1.0874 0.4975 0.7772 -0.72982
SER_91 -2.66469 0.47932 2.93775 -0.0299 0.0441 0.03079 1.39034 -1.26783 -0.00566 -0.08285 -2.17719 0.17418 0 0 0 -0.73018 0 -0.03084 0.02994 0.04774 0 0.45363 0.76195 -0.77834 2.61198 2.19516 3.38942
PRO_92 -7.06751 2.40118 3.98481 -0.23381 0.12112 0.17133 1.18154 -1.51128 -0.00785 -0.06162 -0.27235 -0.11999 0 0 0 0 0 0.75041 0.02744 0.25441 0 -0.51546 0 -2.4119 2.01026 3.15974 1.86047
PRO_93 -3.21391 0.29499 1.53734 -0.20971 0.01615 0.15551 0.49459 -0.82981 -0.01013 -0.03343 -1.17675 -0.11476 0 0 -0.39969 0 0 0.0057 0.00831 0.32635 0 -0.58919 0 -2.4119 -0.10843 1.75018 -4.50859
ILE_94 -6.3265 0.50049 2.34438 -0.60404 0.35821 0.11624 1.37482 -1.72711 -9e-05 -0.00278 -0.87398 0.11517 0 0 -1.10717 0 0 0.10379 0.0702 1.06917 0 -0.75101 0 0.73287 -0.27548 0.64292 -4.23989
SER_95 -3.53658 0.3863 3.94458 -0.03052 2e-05 0.05176 2.77369 -1.99104 -0.01013 -0.03343 -2.41777 -0.95099 0 0 -0.73933 0 0 -0.05266 0.05765 0.95745 0 -0.02176 0.61406 -0.77834 -0.51099 0.43161 -1.85642
GLN_96 -3.05181 0.22632 3.23901 -0.70486 0.22365 1.043 1.5015 -1.64633 -9e-05 -0.00278 -1.07629 -2.19809 0 0 0 0 0 0.00567 0.00071 0 3.14582 -0.11412 0 -0.18838 -0.52174 0.23673 0.11791
ALA_97 -2.82938 0.40352 3.10011 -0.02194 0 0 1.66014 -1.70317 -0 -0 -1.14749 -0.37057 0 0 -0.73933 0 0 -0.05397 0 0 0 -0.21542 0 1.8394 -0.45749 0.22149 -0.3141
SER_98 -4.22981 0.29013 4.73378 -0.02455 0 0.0228 2.50287 -2.43267 -0 -0 -1.89237 -0.17024 0 0 0 0 0 0.10657 0.00084 0.46443 0 0.25165 0.64662 -0.77834 -0.15532 0.21723 -0.44639
GLU_99 -5.64419 0.2488 6.15374 -0.3349 0.06214 0.39354 2.64936 -2.87097 -0.00553 -0.09917 -2.24309 -0.64087 0 0 0 0 0 0.10531 0.00067 0 3.29234 -0.13511 0 -2.7348 -0.10554 0.25307 -1.65519
GLY_100 -3.46331 0.25183 4.89551 -5e-05 0 0 2.29806 -2.34788 -0.01037 -0.0625 -2.13507 -0.40323 0 0 0 0 0 -0.09167 0 0 0 0.06167 0 0.83697 0.47131 0.26899 0.57026
ALA_101 -4.10071 0.20872 4.12925 -0.02152 0 0 2.55634 -2.35143 -0 -0 -1.80077 -0.35008 0 0 0 0 0 -0.03299 0 0 0 -0.34185 0 1.8394 0.41378 0.29296 0.4411
SER_102 -3.86852 0.3116 5.06569 -0.02503 0 0.05782 2.31427 -2.35207 -0 -0 -2.0547 -0.60684 0 0 0 -0.82139 0 -0.00048 0.00084 0.63897 0 0.35075 0.60001 -0.77834 -0.09862 0.28674 -0.97928
SER_103 -3.88023 0.13194 4.74607 -0.03079 6e-05 0.02189 2.41691 -2.19041 -0 -0 -2.97894 -0.02367 0 0 -0.69366 -0.61953 0 -0.01401 0.00255 0.47021 0 0.31543 1.78992 -0.77834 0.18611 0.36461 -0.76388
ASP_104 -2.50332 0.09113 3.37072 -0.11494 0.00585 0.36074 1.02926 -1.50197 -0.00198 -0.00541 -1.34642 -0.32697 0 0 0 0 0 -0.03437 0.0181 0 2.04398 -0.33388 0 -2.3716 -0.0747 0.59851 -1.09728
ILE_105 -3.11019 0.15432 2.75621 -0.49042 0.39005 0.11586 1.56056 -1.50326 -0.01249 -0.10948 -1.29882 -0.07184 0 0 0 0 0 0.11591 0.03697 0.34349 0 -0.69847 0 0.73287 -0.35569 0.51219 -0.93223
HIS_D_106 -3.91804 0.1284 2.48058 -0.35696 0.00852 0.35185 0.67264 -1.28908 -0.02744 -0.14167 -0.87554 -0.08974 0 0 0 0 0 0.01041 0.29727 0 1.91643 -0.008 0 -0.45461 -0.39745 0.2463 -1.44611
THR_107 -5.95393 0.98025 4.12361 -0.16813 0.04956 0.05947 2.7379 -2.33161 -0.03828 -0.31121 -2.4622 -0.11072 0 0 -0.93782 0 0 -0.03412 0.0409 0.08457 0 0.00607 2.33307 -1.0874 -0.25333 1.03426 -2.23907
PRO_108 -3.92474 0.59419 2.87735 -0.06677 0 0.04244 1.75841 -1.40673 -0 -0 -1.12332 0.61077 0 0 0 0 0 0.01599 0.08 0.15231 0 -0.48729 0 -2.4119 0.09977 1.12377 -2.06574
ALA_109 -7.02578 1.42907 2.99694 -0.02469 9e-05 0 2.43899 -2.70044 -0 -0 -0.9447 -0.36856 0 0 0 0 0 -0.0284 0 0 0 -0.32123 0 1.8394 -0.02734 0.49282 -2.24383
GLN_110 -7.57311 0.41744 6.95946 -0.23528 0.03832 0.18133 3.83535 -3.19264 -0.04999 -0.3951 -3.60207 -0.44941 0 0 -0.93782 0 0 0.0625 0.04117 0 2.79201 -0.11162 0 -0.18838 -0.34515 0.5909 -2.16209
MET_111 -4.85826 0.21834 5.14914 -0.67585 0.19581 0.16842 2.84379 -2.49747 -0 -0 -2.3452 0.0058 0 0 0 0 0 0.08267 0.07703 1.0333 0 -0.00769 0 0.60916 -0.17376 0.46745 0.2927
LEU_112 -8.63555 1.00029 5.60728 -0.4436 0.147 0.09473 3.39324 -3.3713 -0.00613 -0.03936 -2.51809 0.20695 0 0 0 0 0 -0.04459 0.06562 0.39108 0 -0.27006 0 0.18072 -0.17513 0.56708 -3.84983
LEU_113 -9.08278 1.30541 4.4351 -0.45148 0.09248 0.09628 2.27879 -2.98504 -0 -0 -1.68578 0.20239 0 0 0 0 0 -0.02971 0.08783 0.35248 0 -0.2659 0 0.18072 -0.28414 0.98176 -4.77158
SER_114 -3.1123 0.2467 3.69435 -0.02933 0.00077 0.04889 1.3183 -1.69908 -0.00393 -0.08437 -0.47866 -0.99394 0 0 0 0 0 -0.02739 0.04801 0.37033 0 -0.16392 0.72531 -0.77834 -0.34208 1.03157 -0.2291
THR_115 -3.34465 0.2003 3.25261 -0.12324 0.04442 0.05998 1.9933 -1.71741 -0.02086 -0.16278 -1.88999 -0.51644 0 0 0 0 0 0.0246 0.00326 0.22383 0 -0.58023 4.16567 -1.0874 -0.2816 0.89212 1.13549
LEU_116 -5.52756 0.57791 4.63433 -0.49923 0.17621 0.1114 2.64891 -2.32585 -0 -0 -0.89389 0.07574 0 0 0 0 0 -0.02759 0.08184 0.79243 0 -0.19543 0 0.18072 -0.15573 0.85189 0.50609
GLN_117 -4.75784 0.43855 4.90895 -0.97514 0.11998 1.11547 2.08997 -2.26551 -0.01426 -0.07889 -1.7103 -0.78781 0 0 -0.5089 -0.29552 0 -0.06272 0.25042 0 2.82011 -0.2051 0 -0.18838 -0.23562 0.66499 0.32245
SER_118 -5.20304 0.52318 4.62638 -0.02942 0.00044 0.04748 1.33377 -2.18123 -0.02927 -0.3384 -0.36226 -0.92447 0 0 0 0 0 -0.09944 4e-05 0.1553 0 -0.30494 0.70229 -0.77834 -0.47228 0.40316 -2.93105
THR_119 -8.1612 1.56077 5.5945 -0.1398 0.10926 0.08536 2.46238 -3.12471 -0.00953 -0.13676 -1.66084 -0.7222 0 0 0 0 0 -0.05426 0.10049 0.04723 0 -0.45216 2.29427 -1.0874 -0.37631 0.66341 -3.00749
GLN_120 -5.09457 0.3168 4.6207 -0.25876 0.03198 0.18104 2.07415 -2.17758 -0 -0 -1.53569 -0.45491 0 0 0 -0.29552 0 0.02607 0.02188 0 2.70998 -0.20701 0 -0.18838 -0.25909 0.64756 0.15865
ARG_121 -5.95664 0.71634 4.48733 -0.99319 0.27239 0.59341 0.96436 -2.25919 -0.005 -0.04372 0.37714 -0.03588 0 0 0 0 0 0.01962 0.04097 1.69775 0 -0.18987 0 -1.2888 -0.24654 1.0005 -0.84904
PRO_122 -6.04151 1.05889 1.861 -0.07667 0 0.04622 0.85493 -1.04755 -0 -0 -0.18024 0.61685 0 0 0 0 0 -0.16682 0.00383 0.43288 0 -0.54699 0 -2.4119 -0.25155 1.02228 -4.82633
THR_123 -5.01959 0.57128 3.63356 -0.17516 0.06748 0.14597 2.08522 -1.89455 -0.00296 -0.02047 -0.78108 -1.96696 0 0 0 0 0 0.04317 0.03607 0.3734 0 0.10973 2.33081 -1.0874 0.84092 0.39502 -0.31554
LEU_124 -6.54896 0.7737 3.7046 -0.51683 0.1247 0.13065 1.96659 -2.13541 -0 -0 -0.91563 0.27224 0 0 0 0 0 -0.0652 0.0959 0.50591 0 -0.13752 0 0.18072 0.85829 1.42037 -0.28587
PRO_125 -5.50215 0.73093 2.84544 -0.07526 0 0.04601 0.60097 -1.10455 -0 -0 0.04193 0.59797 0 0 0 0 0 -0.20904 0.04368 0.3918 0 -0.62158 0 -2.4119 -0.25853 1.49808 -3.38617
VAL_126 -3.4917 0.40182 1.6751 -0.31722 0.32226 0.07343 1.26966 -1.08896 -0 -0 0.95824 -0.3653 0 0 0 0 0 0.02504 0.05217 0.53377 0 -0.257 0 1.9342 -0.12339 0.5892 2.19135
GLY_127 -1.67589 0.03827 1.73965 -6e-05 0 0 0.7439 -0.91677 -0 -0 -0.66621 -0.39084 0 0 0 0 0 -0.16835 0 0 0 -1.51444 0 0.83697 -0.46549 0.32809 -2.11117
SER_128 -2.77941 0.17426 2.51892 -0.02332 0 0.05439 1.25093 -1.32619 -0.014 -0.16241 0.00802 -0.62788 0 0 0 0 0 -0.03053 0.00759 0.15053 0 -0.49936 0.61107 -0.77834 -0.64434 0.1319 -1.97818
LEU_129 -4.90962 0.38028 1.04006 -0.44261 0.1841 0.06998 0.98505 -1.26211 -0 -0 0.63603 0.29733 0 0 0 0 0 0.31085 0.09648 0.33155 0 -0.19582 0 0.18072 -0.43124 0.32184 -2.40713
SER_130 -3.32799 0.19403 3.46568 -0.03031 0.0225 0.02957 1.12602 -1.61538 -0.0272 -0.27059 -0.55629 -0.06825 0 0 -0.5089 0 0 -0.01041 0.00185 0.64445 0 -0.12165 0.64689 -0.77834 -0.41001 0.68557 -0.90875
SER_131 -3.6899 0.27066 4.30776 -0.0278 0 0.06674 1.86667 -1.87583 -0.02333 -0.16277 -1.37493 -0.34986 0 0 0 -0.51091 0 0.13951 0.03423 0.1447 0 -0.44927 0.75588 -0.77834 -0.2796 0.74393 -1.19245
ASP_132 -1.90418 0.30549 2.36495 -0.1129 0.00879 0.32087 0.92884 -1.0171 -0 -0 0.00646 -0.43941 0 0 0 0 0 -0.07177 0.01181 0 1.96712 0.00434 0 -2.3716 -0.35881 0.49894 0.14185
LYS_133 -2.54966 0.328 2.09761 -0.32844 0.05941 0.20439 0.35757 -0.94064 -0 -0 0.03743 -0.38767 0 0 0 0 0 0.02401 0.00576 1.46735 0 0.15988 0 -1.5107 -0.0942 0.3767 -0.69321
GLU_134 -3.33842 0.57998 2.99614 -0.23426 0.04465 0.37606 1.62074 -1.52079 -0 -0 -2.17622 -0.4974 0 0 0 0 0 -0.06185 0.1 0 2.71314 -0.04364 0 -2.7348 0.18385 0.35313 -1.63969
LEU_135 -5.32266 0.36792 4.83203 -0.5273 0.22607 0.15205 1.70504 -2.28257 -0.02333 -0.16277 -1.17404 0.09957 0 0 0 0 0 0.09171 0.10762 0.58816 0 0.04835 0 0.18072 0.30722 0.5451 -0.24111
THR_136 -5.23725 0.5767 4.33944 -0.20824 0.1526 0.07572 2.58416 -2.29586 -0.01379 -0.06968 -2.94576 0.0079 0 0 0 0 0 0.00544 0.01385 0.06852 0 0.05344 2.31346 -1.0874 0.46304 0.85845 -0.34527
ARG_137 -3.08961 0.66831 3.69675 -0.75676 0.12157 0.49182 1.45613 -1.67351 -0 -0 -1.35372 0.25651 0 0 0 0 0 0.55746 0.03826 1.59431 0 0.0398 0 -1.2888 5.85824 1.8151 8.43187
PRO_138 -4.40726 0.64212 3.48697 -0.06703 0 0.04188 1.37558 -1.51248 -0 -0 -0.54425 0.62267 0 0 0 0 0 -0.14448 0.02252 0.1975 0 0.11939 0 -2.4119 5.70406 1.65961 4.78489
ASN_139 -8.99431 1.12737 8.68472 -0.17149 0.01912 0.24976 4.09305 -4.28066 -0.01926 -0.16369 -3.21022 -0.22844 0 0 0 -0.51091 0 -0.00953 0.00029 0 1.74776 0.34805 0 -0.93687 0.5497 0.61285 -1.09271
GLU_140 -5.1118 0.28289 5.40618 -0.20887 0.02517 0.27942 2.40589 -2.61561 -0.01552 -0.08139 -3.05051 -0.58838 0 0 0 0 0 -0.01982 0.02211 0 3.07639 -0.32521 0 -2.7348 0.19849 0.47222 -2.58316
THR_141 -4.25306 0.29255 5.15067 -0.19917 0.12571 0.06958 2.46148 -2.40458 -0.01379 -0.06968 -4.06095 0.01318 0 0 0 0 0 -0.00987 0 0.05611 0 0.02083 2.2866 -1.0874 -0.18497 0.38976 -1.417
THR_142 -6.47163 0.43474 5.45527 -0.11892 0.07594 0.05699 3.13335 -3.0096 -0 -0 -1.99519 -1.23365 0 0 0 0 0 0.27818 5e-05 0.22729 0 -0.11954 2.30212 -1.0874 0.03093 0.45953 -1.58155
ILE_143 -7.9581 0.87585 5.26041 -0.49773 0.35595 0.0993 3.14931 -3.18521 -0 -0 -2.69485 0.0368 0 0 0 0 0 -0.02476 0.11148 0.50976 0 -0.48786 0 0.73287 -0.07836 0.47313 -3.32201
HIS_144 -4.15624 0.20005 5.08974 -0.69552 0.016 0.70659 2.25227 -2.45815 -0.03547 -0.18885 -2.61605 -0.32827 0 0 0 0 0 -0.00684 0.00149 0 1.5412 -0.24141 0 -0.45461 0.13387 0.37133 -0.86886
THR_145 -5.14433 0.28444 5.28644 -0.20379 0.13482 0.07377 2.74346 -2.66853 -0.01552 -0.08139 -3.60305 -0.02494 0 0 0 0 0 -0.002 0.00649 0.06255 0 0.04157 2.27599 -1.0874 0.25486 0.26648 -1.40007
ALA_146 -6.50948 0.4853 3.44484 -0.02174 0 0 2.5144 -2.75643 -0 -0 -2.06633 -0.3227 0 0 0 0 0 -0.03304 0 0 0 0.00322 0 1.8394 0.16797 0.26104 -2.99356
GLY_147 -2.87367 0.06396 3.50751 -5e-05 0 0 1.39179 -1.73198 -0 -0 -1.31057 -0.41931 0 0 0 0 0 0.02488 0 0 0 0.54171 0 0.83697 0.2521 0.17162 0.45497
HIS_D_148 -4.78162 0.28971 5.06598 -0.63059 0.00817 0.61261 2.82665 -2.70872 -0.00441 -0.02909 -3.55108 -0.31028 0 0 0 0 0 0.12059 0.00531 0 1.63212 -0.28261 0 -0.45461 0.47418 0.21385 -1.50384
SER_149 -6.04921 0.80058 5.3796 -0.03265 0.00016 0.02252 3.00647 -2.98321 -0.03346 -0.24659 -2.79959 0.05072 0 0 0 0 0 -0.08761 0.01194 0.78034 0 0.17206 1.77713 -0.77834 0.05931 0.44764 -0.50222
LEU_150 -6.19467 0.7643 2.49313 -0.63862 0.22912 0.25096 1.73167 -2.1757 -0 -0 -1.26499 -0.00811 0 0 0 0 0 -0.00805 0.20662 1.36778 0 -0.19326 0 0.18072 -0.29353 0.59314 -2.95948
ALA_151 -4.66682 0.68956 4.19126 -0.01914 0 0 2.40208 -2.36265 -0 -0 -1.6121 -0.28506 0 0 0 0 0 -0.00695 0 0 0 0.59242 0 1.8394 0.48252 0.46786 1.71239
ALA_152 -5.14386 0.37055 4.14829 -0.0241 0 0 2.29365 -2.53768 -0.01866 -0.12732 -1.94082 -0.35195 0 0 0 0 0 -0.07217 0 0 0 -0.34165 0 1.8394 0.26126 0.33623 -1.30884
GLY_153 -3.23384 0.45848 3.99094 -5e-05 0 0 2.181 -2.05769 -0.00441 -0.02909 -2.37059 -0.40221 0 0 0 0 0 0.30166 0 0 0 -0.22381 0 0.83697 5.36776 0.76551 5.58063
PRO_154 -5.16233 0.48497 4.58897 -0.06436 0 0.04089 1.88942 -1.98442 -0 -0 -1.42207 0.61231 0 0 0 0 0 -0.09966 0.0541 0.20061 0 0.07719 0 -2.4119 5.72657 0.96759 3.49788
GLU_155 -6.98533 0.62708 8.99994 -0.21017 0.02927 0.29945 3.48219 -3.93146 -0.01866 -0.12732 -4.06636 -0.64745 0 0 -0.57166 -1.11711 0 0.03707 0.1028 0 3.34182 0.02673 0 -2.7348 0.08558 0.56026 -2.81814
ALA_156 -2.4958 0.06136 2.77718 -0.02284 0 0 1.49531 -1.55091 -0 -0 -0.97535 -0.35241 0 0 0 0 0 -0.05404 0 0 0 -0.24074 0 1.8394 -0.16214 0.30813 0.62715
GLY_157 -1.94508 0.05683 2.54274 -4e-05 0 0 1.07777 -1.23901 -0 -0 -1.10291 -0.36158 0 0 0 0 0 0.06832 0 0 0 0.43528 0 0.83697 0.30074 0.36254 1.03257
GLU_158 -4.06502 0.11426 5.06797 -0.21522 0.06673 0.33955 1.75069 -2.0925 -0.03899 -0.28301 -0.88141 -0.42075 0 0 0 0 0 0.0395 0.18608 0 3.07183 -0.04083 0 -2.7348 0.38726 0.41867 0.67001
ASN_159 -4.37951 0.65814 3.7267 -0.23511 0.05189 0.37195 1.60398 -1.65961 -0.021 -0.13839 -0.37414 -0.80274 0 0 -1.15689 0 0 0.0307 0.01165 0 2.42943 -0.09624 0 -0.93687 -0.19486 0.48832 -0.62259
GLN_160 -3.42792 0.08439 4.20827 -0.29375 0.06422 0.2632 1.43311 -1.83433 -0.02804 -0.25953 -1.50935 -0.66006 0 0 -0.57166 0 0 -0.06844 0.0003 0 2.86224 -0.12374 0 -0.18838 -0.27494 0.59109 0.26667
LYS_161 -3.75723 0.16529 3.80402 -0.37042 0.05236 0.16737 1.87647 -1.57386 -0 -0 -2.13513 0.18562 0 0 -1.31255 0 0 -0.11283 0.00367 1.59054 0 -0.00578 0 -1.5107 -0.45769 0.43156 -2.95928
GLN_162 -3.23113 0.38693 2.21348 -0.83594 0.44955 1.31813 0.71136 -1.02531 -0.00732 -0.104 -0.25814 -2.2285 0 0 0 0 0 -0.04815 0.00163 0 4.53472 0.09893 0 -0.18838 -0.47379 0.78649 2.10057
PRO_163 -7.22968 1.70561 4.14394 -0.19978 0.00347 0.14311 1.97937 -1.74358 -0 -0 -1.45176 0.00432 0 0 0 0 0 0.00247 0.05068 0.36826 0 -0.85601 0 -2.4119 -0.42582 0.95545 -4.96185
GLU_164 -2.3535 0.16388 3.18996 -0.57321 0.16225 1.48922 0.90778 -1.18187 -0.00284 -0.04261 -1.49121 -3.0088 0 0 0 -0.73018 0 -0.06116 0.0876 0 3.08482 -0.17195 0 -2.7348 -0.30135 0.63442 -2.93355
LYS_165 -4.33056 0.96962 5.44958 -0.33732 0.07107 0.20496 2.02773 -2.20267 -0.03648 -0.1622 -3.82464 -0.26771 0 0 0 0 0 0.1423 0.06971 1.79438 0 0.03116 0 -1.5107 -0.2801 0.66359 -1.52828
ASN_166 -4.71721 0.72936 4.04947 -0.38898 0.02346 0.778 1.59785 -1.87954 -0 -0 -0.33325 -0.22467 0 0 0 0 0 -0.04943 0.06208 0 2.55557 0.34032 0 -0.93687 0.11811 0.65315 2.37743
ALA_167 -1.5605 0.15861 1.62164 -0.02384 0 0 0.57212 -0.84005 -0 -0 0.3335 -0.378 0 0 0 0 0 -0.07933 0 0 0 -0.35651 0 1.8394 -0.08063 0.49709 1.7035
GLY_168 -1.8626 0.40549 2.56033 -5e-05 0 0 1.15534 -1.1884 -0.00471 -0.02814 -0.68613 -0.33657 0 0 0 0 0 0.05266 0 0 0 0.14599 0 0.83697 5.36208 0.88499 7.29725
PRO_169 -5.9882 1.09853 2.99863 -0.1222 0.00107 0.08633 0.7688 -1.37951 -0 -0 0.91924 0.29056 0 0 0 0 0 -0.07048 0.03148 0.15067 0 -1.08921 0 -2.4119 5.33213 0.89054 1.50648
THR_170 -3.33627 0.23836 2.66063 -0.18496 0.10043 0.06153 1.21933 -1.42268 -0.01645 -0.08583 -0.36556 -0.29819 0 0 -0.15075 0 0 0.01823 0.00263 0.25347 0 -0.43828 2.35401 -1.0874 0.24469 0.46014 0.22708
ALA_171 -4.55364 0.58159 3.6818 -0.02766 0.00429 0 2.3631 -2.30209 -0.00651 -0.0625 -3.03968 -0.31731 0 0 0 0 0 -0.077 0 0 0 0.13201 0 1.8394 0.3484 0.70811 -0.72769
ARG_172 -4.11749 0.30456 5.93225 -1.06827 0.23837 0.72759 2.36489 -2.64642 -0.01822 -0.14815 -1.54128 0.13122 0 0 0 -0.53197 0 -0.06707 0.03512 2.62386 0 -0.18822 0 -1.2888 -0.45443 0.62672 0.91426
THR_173 -3.8148 0.41539 3.37481 -0.21339 0.1665 0.07978 1.18513 -1.70615 -0 -0 -1.23258 -0.95826 0 0 0 -0.58514 0 0.04125 0.0025 0.10992 0 0.14104 4.12396 -1.0874 0.09654 0.49425 0.63337
SER_174 -3.85748 0.6437 3.65349 -0.02449 0.00015 0.02364 1.22156 -1.89022 -0.01142 -0.13047 0.55572 0.15923 0 0 0 0 0 -0.04615 0.00269 0.44972 0 0.119 0.76474 -0.77834 0.50146 0.55045 1.90697
ALA_175 -5.33203 0.6266 2.80638 -0.02253 0 0 1.78515 -2.18922 -0.01694 -0.08434 -1.04641 -0.35442 0 0 0 0 0 -0.00193 0 0 0 -0.29389 0 1.8394 -0.00414 0.33566 -1.95265
THR:CtermProteinFull_176 -4.46838 0.24443 4.41774 -0.16555 0.03845 0.18768 1.39886 -2.12908 -0.04532 -0.38368 -0.89226 -1.63362 0 0 0 0 0 0 0.00011 1.96282 0 0 2.55985 -1.0874 -0.23644 0.41515 0.18336
ASN:NtermProteinFull_177 -2.22378 0.14921 1.8411 -0.2169 0.03578 0.36711 1.24369 -0.98361 -0.02774 -0.16296 -1.52455 0.17623 0 0 0 0 0 0.0104 2e-05 0 2.46308 0 0 -0.93687 0 0.04837 0.25858
GLU_178 -0.9624 0.10011 1.21089 -0.29316 0.0542 0.35236 0.31546 -0.55167 -0 -0 0.43762 -0.27911 0 0 0 0 0 -0.08264 0.00141 0 2.7334 -0.05471 0 -2.7348 -0.31262 0.07248 0.00682
GLY_179 -2.48344 0.29649 2.68112 -6e-05 0 0 1.44641 -1.42694 -0 -0 -0.02917 -0.38256 0 0 0 0 0 -0.15697 0 0 0 -1.49885 0 0.83697 -0.78782 0.34468 -1.16014
SER_180 -4.55799 0.59671 4.23525 -0.02537 0.00087 0.02426 2.11586 -2.14673 -0.01426 -0.14107 -2.1615 -0.20544 0 0 0 0 0 0.05482 0.05461 0.93225 0 -0.31347 0.6109 -0.77834 -0.82145 0.6647 -1.8754
VAL_181 -4.75975 0.63608 1.97456 -0.31192 0.21937 0.06012 0.82336 -1.62574 -0.04093 -0.24375 0.44181 0.22623 0 0 0 0 0 -0.04667 0.0031 0.35334 0 0.60038 0 1.9342 -0.33544 0.45535 0.3637
THR_182 -3.54906 0.35586 3.44787 -0.13004 0.0791 0.08346 1.70565 -1.72796 -0.00242 -0.03664 0.09614 -1.16817 0 0 0 0 0 -0.05933 0.05259 0.01016 0 -0.23369 2.25791 -1.0874 -0.21119 0.24358 0.12644
GLY_183 -4.0861 0.40209 3.65058 -0.00025 0 0 1.70511 -1.92653 -0.01319 -0.08079 -1.81155 -0.15124 0 0 0 0 0 -0.06581 0 0 0 -1.13028 0 0.83697 0.054 0.33713 -2.27986
SER_184 -5.82846 0.48024 5.81638 -0.04089 0.01385 0.02977 2.49014 -2.76793 -0.00827 -0.0968 -3.3396 0.05817 0 0 0 0 0 0.06233 0.06429 0.31404 0 0.32885 1.83821 -0.77834 0.93146 0.4942 0.06162
CYS:disulfide_185 -4.74075 0.45913 2.99812 -0.0523 0.0132 0.02237 0.91667 -1.69336 -0 -0 -1.50189 -0.45171 0 0 0 0 -0.67666 0.05223 0.23892 0.28878 0 0.274 0 3.6196 1.19668 0.48528 1.4483
TYR_186 -5.17336 0.54954 2.83869 -0.60529 0.03479 0.2981 1.25531 -1.61176 -0.0367 -0.38984 -1.37781 0.04164 0 0 0 -0.61953 0 -0.02342 4e-05 0 2.04002 -0.09696 0.00247 1.2797 0.74131 0.30553 -0.54752
CYS:disulfide_187 -3.44304 0.93707 1.82061 -0.06282 0 0.04678 0.70612 -1.0818 -0.01186 -0.07386 0.95039 -0.15925 0 0 0 0 0.39175 -0.02228 0.0175 0.67817 0 0.26413 0 3.6196 0.17734 0.73152 5.48606
GLY_188 -3.09167 0.47241 2.4864 -0.00012 0 0 1.12691 -1.35959 -0.00476 -0.02604 -0.95759 -0.25706 0 0 0 0 0 0.03354 0 0 0 -1.20217 0 0.83697 1.59508 0.55203 0.20434
LYS_189 -2.06572 0.27201 1.90883 -0.33886 0.04776 0.20211 0.40443 -0.93395 -0 -0 0.4241 -0.13789 0 0 0 0 0 0.04146 0.00118 1.47245 0 0.24103 0 -1.5107 2.03771 0.41241 2.47837
ARG_190 -1.6425 0.16639 1.76166 -0.46448 0.06916 0.29145 0.79004 -0.87349 -0 -0 -0.29458 -0.18332 0 0 0 0 0 0.02877 0.0072 1.63408 0 -0.19944 0 -1.2888 0.49087 0.30874 0.60177
ILE_191 -4.66651 0.49771 2.05515 -0.67729 0.58749 0.15983 0.31048 -1.25519 -0 -0 0.48741 0.27874 0 0 0 0 0 0.01325 0.09117 0.65637 0 -0.47899 0 0.73287 0.0834 0.42612 -0.698
SER_192 -2.22887 0.16493 2.62695 -0.02875 0 0.05073 1.35978 -1.22119 -0.00494 -0.05841 -0.82334 -1.19038 0 0 -1.19208 0 0 0.04774 0.03998 0.93339 0 -0.41574 0.68084 -0.77834 -0.00954 0.60903 -1.43821
SER_193 -2.08288 0.055 3.01272 -0.03718 0.00233 0.05194 0.82081 -1.22562 -0.00494 -0.05841 -0.65449 -0.86547 0 0 0 -0.47889 0 -0.02464 0.04825 0.23827 0 -0.30639 1.79752 -0.77834 -0.38414 0.49833 -0.37622
ASP_194 -4.15443 0.21408 5.36765 -0.10282 0 0.29492 2.12725 -2.1963 -0.00911 -0.09464 -3.05236 -0.12187 0 0 -1.19208 -0.47889 0 0.0519 0.01244 0 3.24601 0.34118 0 -2.3716 -0.01393 0.4468 -1.68582
SER_195 -4.27471 0.47643 4.66596 -0.02125 0 0.01903 2.05143 -1.87818 -0.00737 -0.05627 -2.16357 -0.03209 0 0 -1.51647 0 0 -0.0202 0.01259 1.35731 0 -0.45911 0.63383 -0.77834 0.14555 1.21936 -0.62606
PRO_196 -3.88085 0.92168 2.90998 -0.12675 0.00033 0.09178 0.5927 -1.15716 -0.02376 -0.1772 -0.56266 0.23405 0 0 -0.13535 0 0 -0.06319 0.00678 0.15252 0 -1.13492 0 -2.4119 -0.40322 1.57623 -3.59091
PRO_197 -5.813 0.89114 3.14284 -0.19363 0.00403 0.13621 0.78195 -1.23782 -0.03445 -0.1813 -0.70855 0.12158 0 0 -0.2348 0 0 -0.00168 0.03191 0.43775 0 -0.99144 0 -2.4119 -0.31751 0.75567 -5.82301
SER_198 -3.62839 0.48117 2.15702 -0.02841 0 0.04793 0.33406 -1.30523 -0 -0 0.28962 -1.12405 0 0 0 0 0 -0.00503 0.0001 0.49336 0 -0.38178 0.60025 -0.77834 -0.03078 0.45323 -2.42525
VAL_199 -6.1363 0.78759 1.23877 -0.24689 0.13373 0.04799 1.7077 -1.64563 -0 -0 -0.65453 -0.33025 0 0 -0.8841 0 0 0.034 0.00042 0.47405 0 -0.60871 0 1.9342 -0.02433 0.47302 -3.69926
GLN_200 -6.17444 0.61515 5.44684 -0.55528 0.17188 0.55086 2.67313 -2.60923 -0.01695 -0.10286 -2.97893 -0.77762 0 0 -0.8841 -0.73352 0 0.96311 0.08155 0 4.63634 -0.00969 0 -0.18838 -0.19512 0.8374 0.75013
PHE_201 -7.74613 1.01009 4.32357 -0.85745 0.08134 0.21084 1.78032 -2.19894 -0 -0 -1.76589 -0.5354 0 0 -1.08288 0 0 0.07894 0.01947 0 1.85741 0.2027 0 1.0402 0.22743 0.90618 -2.4482
MET_202 -7.50682 0.82588 4.04295 -0.282 0.13099 0.15324 1.91842 -2.06104 -0 -0 -0.42421 -0.46024 0 0 0 0 0 0.32614 0.17701 1.93916 0 0.27168 0 0.60916 0.70386 1.15016 1.51433
ASN_203 -6.55426 0.68553 6.4854 -0.15441 0.00776 0.19997 2.8207 -3.09255 -0.02858 -0.23529 -2.73209 -0.78421 0 0 -2.29331 0 0 0.01053 0.29496 0 1.89352 -0.19673 0 -0.93687 0.44719 1.39058 -2.77215
ARG_204 -6.92339 0.68244 5.74963 -0.64242 0.1171 0.36579 1.88323 -2.46322 -0.00468 -0.03934 -2.25271 0.44144 0 0 -1.30803 0 0 -0.00676 0.54999 2.48709 0 -0.12179 0 -1.2888 -0.07254 1.00999 -1.83702
LEU_205 -7.87755 1.21936 1.98876 -0.45394 0.27809 0.09191 0.94664 -1.97444 -0 -0 0.37216 0.0963 0 0 0 0 0 0.01928 0.18516 0.6285 0 -0.10071 0 0.18072 -0.1696 1.02283 -3.54651
ARG_206 -9.27624 1.35844 8.14326 -1.12568 0.39444 0.84673 2.29666 -3.63085 -0.04312 -0.25706 -0.90847 0.18048 0 0 -0.39231 -0.57213 0 -0.00577 0.38697 3.93935 0 -0.09701 0 -1.2888 -0.06812 1.0478 0.92856
LYS_207 -6.44121 0.56157 5.27588 -0.52584 0.25629 0.33567 3.04696 -2.34735 -0 -0 -1.47575 -0.03476 0 0 -0.82683 -0.75024 0 0.29292 0.25725 1.80403 0 -0.21603 0 -1.5107 0.77544 1.08377 -0.43893
HIS_D_208 -10.1536 1.32123 6.47009 -0.67148 0.01673 0.78011 2.39363 -3.589 -0.03939 -0.23183 -0.12943 -0.25246 0 0 0 -0.5732 0 0.15195 0.53119 0 2.46921 -0.01309 0 -0.45461 0.8229 1.83182 0.68079
LEU_209 -8.36518 0.75649 1.12408 -0.45731 0.12859 0.08669 0.96351 -1.95087 -0 -0 -0.07665 0.29586 0 0 0 0 0 0.30315 0.13163 0.6743 0 -0.20014 0 0.18072 -0.21575 1.79218 -4.82871
ARG_210 -9.40795 0.95176 9.43933 -1.59788 0.53493 1.39744 3.68923 -4.28737 -0.06156 -0.28724 -3.17354 0.08543 0 0 -1.68623 0 0 0.01105 0.2711 3.00568 0 -0.2269 0 -1.2888 -0.05657 1.10301 -1.5851
ALA_211 -5.23296 0.67962 2.74629 -0.02115 0 0 2.08898 -2.15598 -0.02208 -0.1383 -2.20532 -0.38342 0 0 0 0 0 0.10549 0 0 0 -0.55251 0 1.8394 0.15429 0.92548 -2.17217
TYR_212 -7.1784 0.8515 2.68891 -1.02741 0.50718 0.78107 1.83416 -1.73615 -0 -0 -2.65535 -0.37635 0 0 0 -0.78696 0 0.5051 0.01813 0 4.26509 -0.10892 0.05191 1.2797 1.48524 0.95574 1.35419
HIS_D_213 -7.97878 0.38221 7.5818 -0.38737 0.01047 0.44475 3.772 -3.79383 -0 -0 -4.78196 -0.31818 0 0 -2.00576 -0.92315 0 0.19145 0.00424 0 3.15092 -0.23691 0 -0.45461 1.75711 1.20162 -2.38398
ARG_214 -4.03282 0.35179 3.37965 -0.79201 0.14378 0.60094 1.31721 -1.52698 -0.01426 -0.14107 -1.06116 0.17343 0 0 0 0 0 -0.06619 0.0073 2.97343 0 0.08301 0 -1.2888 0.20827 1.04121 1.35673
CYS:disulfide_215 -7.64158 1.18323 5.86893 -0.06598 0.00186 0.04686 3.45058 -2.99744 -0 -0 -3.00093 -0.35217 0 0 0 0 -0.67666 0.01136 0.01787 1.34362 0 0.07531 0 3.6196 -0.17513 1.00193 1.71126
LEU_216 -6.16798 0.7776 2.22648 -0.73732 0.36125 0.3489 1.38137 -1.64734 -0 -0 -0.00947 0.00798 0 0 0 0 0 -0.11388 0.0294 0.80399 0 0.0623 0 0.18072 0.18431 0.79655 -1.51515
TYR_217 -5.47559 0.78003 1.61771 -0.6922 0.08313 0.42079 0.89535 -1.42806 -0 -0 -0.60105 -0.23255 0 0 0 0 0 0.01467 0.24393 0 2.20033 -0.16262 0.00196 1.2797 0.32478 0.63118 -0.09851
TYR_218 -2.89822 0.40857 2.73523 -0.65066 0.04848 0.39869 1.37056 -1.51251 -0 -0 -1.15273 -0.37163 0 0 0 0 0 -0.10002 0.02791 0 1.8483 0.28812 0.00284 1.2797 0.32621 0.505 2.55386
THR_219 -5.17069 0.6011 5.40653 -0.10928 0.08372 0.07564 2.78249 -2.5163 -0.02264 -0.17914 -2.98962 -0.52229 0 0 0 0 0 0.04371 0.15285 0.19935 0 -0.29261 2.25232 -1.0874 0.19641 0.78676 -0.30911
ARG_220 -6.81537 1.30753 3.13148 -0.59054 0.09283 0.41832 0.87395 -1.53529 -0 -0 0.62196 -0.04597 0 0 0 0 0 0.5383 1.02473 3.73434 0 -0.04387 0 -1.2888 -0.0489 2.70074 4.07543
PHE_221 -9.96901 2.50883 1.20901 -0.66899 0.15464 0.38407 1.84698 -1.89312 -0 -0 -2.41477 0.29758 0 0 0 0 0 -0.00953 0.24016 0 1.77527 -0.30774 0 1.0402 0.3809 2.98559 -2.43993
GLN_222 -7.85794 0.27957 6.72772 -0.22258 0.0309 0.1806 4.63677 -3.47885 -0.00427 -0.07669 -5.78009 -0.59159 0 0 -1.49641 -0.92315 0 0.06767 0.04304 0 3.0058 -0.0566 0 -0.18838 0.21308 1.27962 -4.21181
LEU_223 -8.50856 1.48015 3.94985 -0.50812 0.43253 0.10255 2.34576 -2.71341 -0 -0 -0.14701 0.23677 0 0 0 0 0 -0.02549 0.28039 0.44709 0 0.22315 0 0.18072 0.29893 1.07056 -0.85414
LEU_224 -5.02144 0.70964 0.74893 -0.49915 0.20199 0.14569 0.52179 -0.89152 -0.01827 -0.12747 0.87921 0.07481 0 0 0 0 0 -0.05294 0.01041 0.08427 0 -0.13546 0 0.18072 0.08568 0.89124 -2.21188
SER_225 -1.58771 0.15369 1.95527 -0.02694 0.00072 0.04531 0.61043 -0.85856 -0.02913 -0.18649 0.7007 -0.72084 0 0 0 0 0 0.05068 0.00205 0.36848 0 -0.08679 0.60155 -0.77834 0.11768 0.38458 0.71634
TRP_226 -7.71218 0.95292 5.87129 -0.75254 0.02079 0.02235 3.77083 -3.13278 -0.01377 -0.06155 -2.47665 -0.61828 0 0 -0.69366 0 0 0.01369 0.00379 0 2.53806 -0.35042 0 1.6906 0.84635 0.49241 0.41124
SER_227 -5.30726 0.88242 2.94669 -0.02571 0 0.05835 1.65601 -1.78286 -0 -0 -0.61855 -0.66827 0 0 0 0 0 0.10449 0.00115 0.16639 0 -0.4821 0.60065 -0.77834 0.23078 0.56932 -2.44684
VAL_228 -6.8128 1.15215 2.49596 -0.30791 0.36498 0.07943 2.02578 -2.22923 -0.01186 -0.07386 -1.43904 -0.61188 0 0 0 0 0 0.04373 0.03831 0.22181 0 -0.55874 0 1.9342 -0.23281 0.83223 -3.08954
CYS:disulfide_229 -4.2718 0.80021 1.97964 -0.0486 0.01135 0.02144 0.34053 -1.24076 -0.00476 -0.02604 -0.89438 -0.41802 0 0 0 0 0.39175 0.03323 0.24555 0.29124 0 0.37143 0 3.6196 0.46131 1.06659 2.72949
GLY_230 -1.85952 0.11539 1.56838 -0.00037 0 0 0.87539 -0.94722 -0 -0 -0.60636 -0.18483 0 0 0 0 0 -0.05029 0 0 0 -1.08992 0 0.83697 0.78902 0.31169 -0.24166
GLY_231 -2.57709 0.28057 2.35133 -0.00152 0 0 1.4218 -1.32648 -0 -0 -0.41197 -0.34706 0 0 0 0 0 0.14632 0 0 0 -1.24823 0 0.83697 0.60941 0.25859 -0.00735
ASN_232 -2.87101 0.12992 2.27046 -0.19919 0.04605 0.31788 1.11924 -1.19812 -0 -0 -0.85139 -0.40239 0 0 -0.85675 0 0 -0.02844 0.01294 0 1.8848 -0.18059 0 -0.93687 0.07156 0.34047 -1.33143
LYS_233 -1.90562 0.22229 1.87517 -0.31377 0.03675 0.16901 0.49979 -0.8723 -0 -0 0.22122 -0.21979 0 0 0 0 0 -0.04333 0.002 1.77166 0 -0.11654 0 -1.5107 -0.48927 0.16969 -0.50372
ASP_234 -5.92398 0.87418 7.75626 -0.23181 0.12647 0.74641 4.10244 -3.34183 -0.00413 -0.05988 -4.51454 -1.5115 0 0 -0.48129 0 0 -0.06616 0.00389 0 2.1215 -0.61603 0 -2.3716 -0.52258 0.94602 -2.96817
PRO_235 -5.52129 0.76223 3.92072 -0.0695 0 0.04364 2.07367 -1.76569 -0.01099 -0.11286 -0.95171 0.61458 0 0 0 0 0 -0.13005 0.0354 0.18634 0 -0.77129 0 -2.4119 -0.0501 1.04935 -3.10946
TRP_236 -12.6137 1.89479 7.55379 -1.20382 0.10185 0.48597 2.97481 -4.38081 -0.02033 -0.1323 -2.70673 -0.37835 0 0 -0.48129 0 0 0.09005 0.01792 0 2.27085 -0.27412 0 1.6906 0.22433 0.72953 -4.15695
VAL_237 -8.70469 1.25821 4.45638 -0.32897 0.38689 0.07576 3.42603 -3.17952 -0.01275 -0.0635 -2.44188 -0.34146 0 0 0 0 0 -0.00741 0.12902 0.18343 0 -0.24964 0 1.9342 -0.10312 0.93533 -2.6477
GLN_238 -8.29981 0.57075 6.83705 -0.27743 0.07019 0.24055 3.11603 -3.57588 -0.02937 -0.22846 -3.19891 -0.48685 0 0 -0.85675 0 0 0.09616 0.14388 0 2.81757 -0.10236 0 -0.18838 -0.22023 0.73486 -2.83737
GLU_239 -6.02213 0.41903 7.26408 -0.1912 0.01845 0.25543 2.89503 -3.28874 -0.02873 -0.21323 -3.94949 -0.53739 0 0 -1.09354 0 0 -0.01098 0.10298 0 3.06464 -0.13151 0 -2.7348 -0.28265 0.65205 -3.81271
LEU_240 -9.80152 1.04147 4.64721 -0.5282 0.32267 0.13869 2.99451 -3.15112 -0 -0 -2.40965 0.23045 0 0 0 0 0 0.0527 0.01006 0.29233 0 -0.27648 0 0.18072 -0.23507 0.58403 -5.90718
MET_241 -8.20709 1.01378 5.6203 -0.57676 0.10284 0.40336 2.77498 -2.96884 -0 -0 -2.49866 -0.25004 0 0 0 0 0 0.10923 0.88813 3.37487 0 -0.01737 0 0.60916 -0.13672 0.59562 0.83678
SER_242 -7.1002 0.73846 7.45061 -0.0215 0 0.02033 3.62351 -3.47035 -0.03717 -0.23879 -2.67578 -0.37202 0 0 -0.16191 0 0 0.06303 0.00074 0.51411 0 0.32303 0.60006 -0.77834 -0.01265 0.79778 -0.73707
CYS_243 -6.77969 0.56716 5.23258 -0.07407 0 0.03869 2.64527 -2.56437 -0 -0 -2.25126 -0.04926 0 0 0 0 0 -0.03568 0.13995 0.54532 0 0.32619 0 3.6196 -0.09206 0.99097 2.25934
LEU_244 -8.49446 0.9903 4.36542 -0.67675 0.17539 0.26275 1.90769 -2.83491 -0 -0 -1.16264 0.06612 0 0 0 0 0 0.14419 0.20506 1.03345 0 -0.25487 0 0.18072 -0.28505 0.94463 -3.43295
ASP_245 -4.36251 0.09736 5.55627 -0.11256 0.00567 0.35319 1.92766 -2.33468 -0.04345 -0.19661 -2.63848 -0.40479 0 0 0 -0.78696 0 -0.04739 0.18448 0 2.32247 -0.29445 0 -2.3716 -0.31051 0.67048 -2.7864
LEU_246 -7.66794 0.93975 4.10408 -0.52552 0.28175 0.14457 3.0019 -2.56344 -0 -0 -2.37278 0.22472 0 0 0 0 0 -0.00555 0.07162 0.22482 0 -0.26095 0 0.18072 -0.2465 0.94136 -3.52739
LYS_247 -6.39803 0.72835 5.95281 -0.48722 0.07063 0.30842 2.8257 -2.62301 -0.046 -0.22039 -1.72844 0.46813 0 0 0 0 0 -0.00822 0.08021 1.76422 0 -0.02889 0 -1.5107 0.06715 1.11231 0.32703
GLU_248 -3.7557 0.68474 5.60719 -0.34986 0.11053 0.4551 2.73425 -2.40016 -0.00307 -0.04567 -4.23965 -0.73838 0 0 0 -0.76164 0 -0.11144 0.08551 0 3.41842 -0.25661 0 -2.7348 0.01172 0.56648 -1.72306
CYS_249 -6.91623 1.56241 4.12689 -0.08556 0.00513 0.05101 2.02175 -2.24223 -0.00943 -0.06258 -1.59743 0.09259 0 0 0 0 0 0.00868 0.0441 0.53182 0 0.23973 0 3.6196 -0.03823 0.52715 1.87919
GLY_250 -4.04131 0.94759 3.37388 -6e-05 0 0 1.25214 -2.06224 -0 -0 -1.42536 -0.41767 0 0 0 0 0 -0.10911 0 0 0 0.27184 0 0.83697 0.06352 0.44679 -0.863
HIS_251 -5.72126 0.59517 5.21568 -0.47942 0.05126 0.55976 2.8635 -2.85282 -0.00491 -0.06816 -1.5622 -0.22445 0 0 -0.86581 0 0 0.12736 1e-05 0 1.97222 -0.75873 0 -0.45461 0.62276 0.44223 -0.54243
ALA_252 -3.99036 0.31777 1.5477 -0.02289 0 0 1.16606 -1.52882 -0 -0 -0.85716 -0.19002 0 0 -1.22462 0 0 0.0561 0 0 0 -0.15781 0 1.8394 0.21101 0.49041 -2.34323
TYR_253 -4.25621 0.19533 4.20131 -0.63609 0.04477 0.32143 2.61092 -2.11884 -0.01268 -0.14349 -3.79723 0.05274 0 0 0 -0.76164 0 0.03299 0.03477 0 2.11075 -0.04794 0.07166 1.2797 -0.46388 0.35392 -0.9277
SER_254 -1.57888 0.16763 1.50955 -0.02787 0.00011 0.02301 0.44279 -0.78822 -0 -0 0.47505 -0.3475 0 0 0 0 0 -0.08519 0.00623 0.49087 0 0.09827 0.60026 -0.77834 -0.18542 0.25924 0.28158
GLY_255 -1.33457 0.05676 1.36152 -7e-05 0 0 0.33014 -0.73323 -0 -0 0.30952 -0.39006 0 0 0 0 0 -0.1538 0 0 0 -1.51115 0 0.83697 -0.53568 0.10798 -1.65566
ILE_256 -5.42794 0.75341 4.15421 -0.46304 0.33084 0.0803 2.67428 -2.3257 -0.00972 -0.09717 -2.71235 0.05288 0 0 0 0 0 0.00161 0.03396 0.64553 0 -0.50751 0 0.73287 -0.24361 0.65963 -1.66751
VAL_257 -6.7629 0.83321 4.58103 -0.39326 0.45637 0.09873 2.14627 -2.94276 -0 -0 -1.77362 -0.35993 0 0 -0.75531 0 0 -0.2115 2e-05 0.73466 0 0.51044 0 1.9342 0.22476 0.82484 -0.85474
ALA_258 -3.16551 0.42599 3.22973 -0.02208 0 0 1.11546 -1.87221 -0.00839 -0.09107 -0.60979 -0.38957 0 0 0 0 0 -0.03095 0 0 0 -0.40582 0 1.8394 -0.17727 0.2873 0.12522
HIS_D_259 -3.50406 0.30333 3.58314 -0.41793 0.01161 0.54842 1.30033 -1.85752 -0.00675 -0.09283 -1.06046 -0.2459 0 0 0 0 0 -0.03475 0.08822 0 1.52215 -0.37565 0 -0.45461 0.13214 0.2537 -0.30741
GLN_260 -7.13023 0.72252 5.17365 -0.64792 0.07804 0.68333 2.72231 -2.79092 -0.01627 -0.14752 -0.95701 -0.6526 0 0 -1.12193 0 0 0.04063 0.22821 0 2.42444 -0.0356 0 -0.18838 0.62407 0.43306 -0.5581
LYS_261 -6.54843 0.21387 7.90433 -0.58505 0.10004 0.51314 3.03681 -3.2975 -0 -0 -4.80551 0.26693 0 0 -1.46604 0 0 -0.00061 0.12334 2.20466 0 -0.12654 0 -1.5107 -0.05245 0.56554 -3.46417
HIS_D_262 -6.42339 0.38041 5.66956 -0.4131 0.00908 0.26323 2.19307 -2.65564 -0.0108 -0.07836 -1.41549 -0.21885 0 0 -0.88469 -0.8249 0 0.07087 0.05636 0 2.63267 -0.0803 0 -0.45461 -0.29372 0.53891 -1.9397
LEU_263 -7.42587 1.29131 2.57716 -0.58137 0.18747 0.14921 1.43902 -1.90129 -0 -0 -1.75218 0.36212 0 0 -0.88469 0 0 0.09635 0.29411 0.44927 0 -0.09136 0 0.18072 -0.27178 0.88693 -4.99489
LEU_264 -8.84182 1.75576 3.98065 -0.54214 0.31981 0.17033 2.7072 -2.58744 -0.00456 -0.06096 -1.52298 -0.01713 0 0 0 0 0 0.92757 0.49772 0.91012 0 -0.05868 0 0.18072 0.56189 1.91656 0.29264
PRO_265 -6.0427 0.963 2.92701 -0.08324 0 0.05138 1.26762 -1.16915 -0 -0 -0.4714 0.72308 0 0 0 0 0 -0.06156 0.00015 0.83517 0 -0.15703 0 -2.4119 0.71065 1.57288 -1.34605
THR_266 -7.09126 1.73192 4.36368 -0.13303 0.07281 0.10618 2.37 -2.2657 -0.00509 -0.0792 -1.26826 -0.75497 0 0 -0.56409 0 0 0.00847 0.04353 0.0986 0 -0.02884 2.48366 -1.0874 0.45714 0.76629 -0.77557
SER_267 -2.67104 0.47776 2.95089 -0.02994 0.04299 0.03074 1.39408 -1.27389 -0.00722 -0.10143 -2.15992 0.16239 0 0 0 -0.7332 0 -0.03166 0.02536 0.04732 0 0.43284 0.77776 -0.77834 2.51453 2.14665 3.21667
PRO_268 -7.06264 2.4278 3.97144 -0.23487 0.12592 0.17158 1.17886 -1.50624 -0.00655 -0.05035 -0.2536 -0.12541 0 0 0 0 0 0.75656 0.02701 0.24964 0 -0.49685 0 -2.4119 1.92411 3.14252 1.82702
PRO_269 -3.20941 0.29733 1.53763 -0.21009 0.01621 0.15572 0.48593 -0.83031 -0.00956 -0.03119 -1.16918 -0.11534 0 0 -0.39078 0 0 0.00725 0.00894 0.32129 0 -0.58535 0 -2.4119 -0.09753 1.77867 -4.45166
ILE_270 -6.33619 0.49196 2.36981 -0.60516 0.35792 0.117 1.38937 -1.73692 -9e-05 -0.0027 -0.88029 0.10998 0 0 -1.12193 0 0 0.10976 0.06528 1.06926 0 -0.74674 0 0.73287 -0.27209 0.63934 -4.24954
SER_271 -3.55078 0.39137 3.97297 -0.03041 4e-05 0.05132 2.77423 -2.00217 -0.00956 -0.03119 -2.41717 -0.94697 0 0 -0.71179 0 0 -0.0516 0.04649 0.95849 0 -0.02264 0.60682 -0.77834 -0.51052 0.43084 -1.83056
GLN_272 -3.0481 0.22575 3.23473 -0.70507 0.22341 1.04295 1.49318 -1.64414 -9e-05 -0.0027 -1.06579 -2.19769 0 0 0 0 0 0.00664 0.00049 0 3.14836 -0.11432 0 -0.18838 -0.52127 0.24602 0.13399
ALA_273 -2.83474 0.40788 3.0995 -0.02197 0 0 1.65985 -1.70444 -0 -0 -1.14325 -0.37051 0 0 -0.71179 0 0 -0.0539 0 0 0 -0.21316 0 1.8394 -0.45612 0.22061 -0.28264
SER_274 -4.24951 0.28955 4.73643 -0.02459 0 0.02288 2.49877 -2.43918 -0 -0 -1.87275 -0.16573 0 0 0 0 0 0.11584 0.00117 0.47088 0 0.23951 0.65551 -0.77834 -0.16146 0.21679 -0.44424
GLU_275 -5.62841 0.23378 6.15011 -0.3344 0.06471 0.3933 2.66747 -2.87085 -0.00866 -0.14425 -2.21883 -0.63833 0 0 0 0 0 0.11479 0.00062 0 3.25592 -0.12144 0 -2.7348 -0.09612 0.25181 -1.66356
GLY_276 -3.51182 0.26113 4.94285 -5e-05 0 0 2.31069 -2.3718 -0.01478 -0.08069 -2.22497 -0.40459 0 0 0 0 0 -0.09151 0 0 0 0.06742 0 0.83697 0.48433 0.29027 0.49346
ALA_277 -4.14423 0.21181 4.14058 -0.02148 0 0 2.58625 -2.36495 -0 -0 -1.74586 -0.35023 0 0 0 0 0 -0.034 0 0 0 -0.34078 0 1.8394 0.41625 0.31938 0.51214
SER_278 -3.8024 0.29317 4.97066 -0.02489 0 0.0575 2.29437 -2.30617 -0 -0 -2.07656 -0.6131 0 0 0 -0.8249 0 0.00426 0.00095 0.63401 0 0.35166 0.6 -0.77834 -0.08881 0.28431 -1.02426
SER_279 -3.87291 0.12479 4.7169 -0.03092 9e-05 0.02187 2.37502 -2.17177 -0 -0 -2.96037 -0.02994 0 0 -0.7848 -0.61312 0 0.01304 0.00175 0.46966 0 0.31975 1.80783 -0.77834 0.21507 0.34963 -0.82677
ASP_280 -2.47768 0.08345 3.3375 -0.11518 0.00646 0.36248 1.05168 -1.48305 -0.00535 -0.03634 -1.36033 -0.2964 0 0 0 0 0 -0.04235 0.01059 0 2.03587 -0.3305 0 -2.3716 -0.04261 0.63267 -1.04071
ILE_281 -3.17152 0.15672 2.76861 -0.4866 0.381 0.1119 1.60113 -1.51264 -0.01601 -0.11103 -1.49477 -0.04297 0 0 0 0 0 -0.0102 0.03451 0.35493 0 -0.7163 0 0.73287 -0.35912 0.5264 -1.25309
HIS_282 -4.02368 0.19217 2.1264 -0.95991 0.02929 1.28697 0.50755 -1.25633 -0.00535 -0.03634 -0.75478 -1.04222 0 0 0 0 0 0.02583 0.0296 0 2.83818 0.06899 0 -0.45461 -0.37228 0.19828 -1.60224
THR_283 -6.24364 0.98463 4.29948 -0.17021 0.05243 0.06094 2.71607 -2.47538 -0.01127 -0.15242 -2.44423 -0.18567 0 0 -0.87673 0 0 -0.04699 0.03841 0.07414 0 -0.00983 2.32565 -1.0874 -0.18021 1.00854 -2.3237
PRO_284 -4.24064 0.58731 3.03329 -0.06636 0 0.04251 1.9299 -1.49124 -0 -0 -1.28558 0.61456 0 0 0 0 0 -0.01659 0.05641 0.14541 0 -0.52562 0 -2.4119 0.18237 1.12691 -2.31924
ALA_285 -6.97967 1.39561 2.98114 -0.02455 7e-05 0 2.42019 -2.68121 -0 -0 -0.99417 -0.36964 0 0 0 0 0 -0.03894 0 0 0 -0.34027 0 1.8394 0.0391 0.47407 -2.27886
GLN_286 -7.02203 0.42399 6.43303 -0.24146 0.04224 0.1952 3.58861 -2.99519 -0.01706 -0.16437 -3.46213 -0.45325 0 0 -0.87673 0 0 0.02072 0.10276 0 2.77113 -0.15021 0 -0.18838 -0.34247 0.48313 -1.85246
MET_287 -5.6947 0.32355 5.64893 -0.68445 0.14532 0.35222 3.01073 -2.73657 -0 -0 -2.26151 -0.15123 0 0 0 0 0 0.02826 0.0168 1.81412 0 0.03194 0 0.60916 -0.15926 0.36939 0.66271
LEU_288 -8.66686 0.98369 5.60616 -0.4471 0.15508 0.09492 3.35773 -3.3564 -0.006 -0.03838 -2.49297 0.21143 0 0 0 0 0 -0.0447 0.04705 0.38651 0 -0.27099 0 0.18072 -0.1475 0.54801 -3.89962
LEU_289 -9.0091 1.2312 4.43166 -0.45535 0.09983 0.09769 2.26461 -2.96561 -0 -0 -1.60143 0.20685 0 0 0 0 0 -0.02848 0.10144 0.35311 0 -0.26602 0 0.18072 -0.28931 0.9664 -4.68179
SER_290 -3.08978 0.25002 3.6963 -0.02934 0.00079 0.04893 1.30232 -1.68516 -0.00398 -0.08499 -0.44991 -0.9942 0 0 0 0 0 -0.02685 0.04657 0.3699 0 -0.16208 0.71979 -0.77834 -0.34105 1.0129 -0.19816
THR_291 -3.62192 0.20178 3.53304 -0.12437 0.04612 0.06029 1.98467 -1.73404 -0.02129 -0.16396 -1.92278 -0.50751 0 0 0 0 0 0.01388 0.00132 0.22551 0 -0.57652 4.15949 -1.0874 -0.27996 0.90144 1.08778
LEU_292 -5.60214 0.56944 4.66229 -0.49935 0.1713 0.11224 2.66209 -2.34172 -0 -0 -0.88251 0.07684 0 0 0 0 0 -0.01782 0.08717 0.78872 0 -0.20423 0 0.18072 -0.15831 0.86852 0.47324
GLN_293 -4.73302 0.41604 4.89354 -0.96899 0.12079 1.09858 2.05235 -2.25411 -0.01361 -0.06885 -1.69914 -0.79673 0 0 -0.5113 -0.29212 0 -0.06381 0.227 0 2.82014 -0.21124 0 -0.18838 -0.24171 0.66876 0.25418
SER_294 -5.18993 0.55201 4.64129 -0.02924 0.0004 0.04677 1.35208 -2.1851 -0.02373 -0.2468 -0.41338 -0.9427 0 0 0 0 0 -0.10564 0.0026 0.15791 0 -0.2805 0.68407 -0.77834 -0.47792 0.39777 -2.83838
THR_295 -8.16 1.52835 5.60751 -0.1397 0.10972 0.08596 2.48076 -3.1258 -0.00925 -0.12168 -1.65284 -0.71811 0 0 0 0 0 -0.05388 0.0878 0.0476 0 -0.44934 2.2915 -1.0874 -0.36389 0.68217 -2.96051
GLN_296 -5.0303 0.30826 4.58155 -0.25678 0.03114 0.17939 2.04036 -2.15387 -0 -0 -1.49706 -0.45319 0 0 0 -0.29212 0 0.03197 0.02207 0 2.70815 -0.20143 0 -0.18838 -0.24104 0.67421 0.26294
ARG_297 -5.85972 0.69712 4.35093 -0.97081 0.23501 0.57726 0.94788 -2.19718 -0.01279 -0.07263 0.3234 -0.05338 0 0 0 0 0 0.02013 0.06763 1.70066 0 -0.18462 0 -1.2888 -0.2269 1.10732 -0.83949
PRO_298 -6.04697 1.0634 1.84518 -0.07618 0 0.04588 0.8684 -1.04431 -0 -0 -0.16695 0.61588 0 0 0 0 0 -0.1717 0.00231 0.43326 0 -0.53671 0 -2.4119 -0.23906 1.13691 -4.68255
THR_299 -4.94416 0.53128 3.59913 -0.1741 0.06471 0.14439 2.07136 -1.88114 -0.0002 -0.00121 -0.83215 -1.92245 0 0 0 0 0 0.03846 0.03319 0.37287 0 0.10946 2.32549 -1.0874 0.83618 0.39591 -0.32038
LEU_300 -6.56443 0.80032 3.71664 -0.51198 0.11434 0.12796 2.00388 -2.13855 -0 -0 -0.93533 0.27159 0 0 0 0 0 -0.0665 0.10104 0.51267 0 -0.13149 0 0.18072 0.85478 1.38948 -0.27485
PRO_301 -5.48569 0.72222 2.83042 -0.07488 0 0.04575 0.59177 -1.10835 -0 -0 0.03156 0.59517 0 0 0 0 0 -0.20929 0.03601 0.39149 0 -0.62332 0 -2.4119 -0.26053 1.4566 -3.47297
VAL_302 -3.50999 0.41854 1.67372 -0.31758 0.32367 0.07352 1.28218 -1.09375 -0 -0 0.96577 -0.36716 0 0 0 0 0 0.02723 0.05155 0.55089 0 -0.24947 0 1.9342 -0.12137 0.56851 2.21047
GLY_303 -1.69661 0.03856 1.73796 -6e-05 0 0 0.7316 -0.91993 -0 -0 -0.63843 -0.39025 0 0 0 0 0 -0.17017 0 0 0 -1.51557 0 0.83697 -0.45759 0.33066 -2.11287
SER_304 -2.77696 0.17117 2.52318 -0.02317 0 0.05393 1.25788 -1.32481 -0.01328 -0.15961 0.01592 -0.62535 0 0 0 0 0 -0.03125 0.0102 0.15032 0 -0.50028 0.61175 -0.77834 -0.63401 0.13761 -1.93509
LEU_305 -4.79476 0.35183 0.98705 -0.44406 0.16926 0.0711 1.01247 -1.27458 -0 -0 0.78661 0.31055 0 0 0 0 0 0.31098 0.0665 0.32611 0 -0.16463 0 0.18072 -0.41722 0.27156 -2.25053
SER_306 -3.34826 0.17543 3.49466 -0.03008 0.0187 0.02917 1.12229 -1.62737 -0.02708 -0.27041 -0.56206 -0.08232 0 0 -0.5113 0 0 -0.05353 0.00404 0.66585 0 -0.14181 0.6296 -0.77834 -0.4135 0.58643 -1.1199
SER_307 -3.44253 0.16734 4.08566 -0.02327 0 0.05775 1.81165 -1.76867 -0.02347 -0.18184 -0.47815 -0.44367 0 0 0 -0.19415 0 0.1333 0.06473 0.11981 0 -0.4951 0.61083 -0.77834 -0.24074 0.59881 -0.42003
ASP_308 -3.08199 0.77376 5.67547 -0.12014 0.01844 0.36319 2.63991 -2.17828 -0.00949 -0.09876 -5.06647 -1.29322 0 0 -0.57081 0 0 -0.01596 0.07689 0 3.95999 0.03286 0 -2.3716 -0.12145 0.65476 -0.73292
LYS_309 -3.4969 0.69996 5.02814 -0.63804 0.13971 0.67504 1.74408 -1.93143 -0 -0 -4.78079 0.13921 0 0 -0.57081 0 0 -0.01133 0.15326 1.46235 0 0.03799 0 -1.5107 0.17649 0.69469 -1.9891
GLU_310 -3.09986 0.72275 2.94906 -0.24022 0.0457 0.40142 1.67354 -1.51586 -0 -0 -2.22979 -0.50819 0 0 0 0 0 -0.07693 0.0314 0 2.68617 -0.02578 0 -2.7348 0.23567 0.45068 -1.23504
LEU_311 -5.3608 0.46225 4.96367 -0.53056 0.21609 0.15714 1.766 -2.32782 -0.02242 -0.16493 -1.48485 0.11638 0 0 0 0 0 0.08294 0.07773 0.5231 0 0.07916 0 0.18072 0.35707 0.58225 -0.32689
THR_312 -5.25005 0.5604 4.35108 -0.20906 0.16229 0.07625 2.63989 -2.30041 -0.01456 -0.07302 -3.05223 -0.0016 0 0 0 0 0 0.00828 0.02009 0.06432 0 0.03895 2.29623 -1.0874 0.51423 0.85387 -0.40246
ARG_313 -3.08936 0.67324 3.69829 -0.75512 0.12106 0.48952 1.45136 -1.67326 -0 -0 -1.36875 0.25351 0 0 0 0 0 0.51 0.04348 1.59028 0 0.03935 0 -1.2888 5.82489 1.80342 8.32312
PRO_314 -4.48123 0.63424 3.53343 -0.06716 0 0.04199 1.38891 -1.53263 -0 -0 -0.56065 0.62825 0 0 0 0 0 -0.1444 0.02441 0.21079 0 0.18511 0 -2.4119 5.68905 1.6459 4.78412
ASN_315 -8.98465 1.14131 8.63553 -0.17733 0.0416 0.26138 4.04692 -4.26846 -0.02409 -0.1769 -3.00801 -0.20402 0 0 0 -0.19415 0 2e-05 0.00489 0 1.75967 0.33489 0 -0.93687 0.57808 0.64556 -0.52463
GLU_316 -5.02264 0.26111 5.32715 -0.20927 0.02589 0.28125 2.35962 -2.57885 -0.01573 -0.0841 -3.01859 -0.58637 0 0 0 0 0 -0.03054 0.01898 0 3.07571 -0.32244 0 -2.7348 0.24399 0.5105 -2.49914
THR_317 -4.25555 0.28447 5.13622 -0.19953 0.12988 0.06989 2.46323 -2.40144 -0.01456 -0.07302 -4.06708 0.01261 0 0 0 0 0 -0.0085 0 0.05561 0 0.01934 2.28576 -1.0874 -0.17902 0.3935 -1.4356
THR_318 -6.48297 0.43482 5.48442 -0.11949 0.07812 0.05743 3.14674 -3.01518 -0 -0 -2.03367 -1.23813 0 0 0 0 0 0.32182 0.00022 0.21551 0 -0.14239 2.29576 -1.0874 0.02538 0.46422 -1.5948
ILE_319 -7.96262 0.86824 5.26976 -0.49704 0.35764 0.09914 3.16599 -3.19512 -0 -0 -2.69058 0.03843 0 0 0 0 0 -0.02824 0.09684 0.50243 0 -0.48636 0 0.73287 -0.08429 0.48639 -3.32651
HIS_320 -4.17993 0.20264 5.10909 -0.70389 0.0172 0.71699 2.25093 -2.46745 -0.03833 -0.20056 -2.58674 -0.32551 0 0 0 0 0 -0.00678 0.00284 0 1.54041 -0.24215 0 -0.45461 0.13793 0.39088 -0.83706
THR_321 -5.12946 0.28991 5.28226 -0.2035 0.13608 0.07356 2.72796 -2.66452 -0.01573 -0.0841 -3.56687 -0.02076 0 0 0 0 0 -0.0036 0.00705 0.0629 0 0.04451 2.27685 -1.0874 0.26618 0.26998 -1.3387
ALA_322 -6.49318 0.48212 3.43756 -0.02177 0 0 2.51587 -2.74972 -0 -0 -2.07449 -0.32271 0 0 0 0 0 -0.03199 0 0 0 0.007 0 1.8394 0.18296 0.25855 -2.97039
GLY_323 -2.88958 0.06357 3.51979 -5e-05 0 0 1.399 -1.73912 -0 -0 -1.32073 -0.41883 0 0 0 0 0 0.02425 0 0 0 0.54368 0 0.83697 0.25781 0.16903 0.4458
HIS_D_324 -4.80316 0.29145 5.0927 -0.6325 0.00843 0.61396 2.83154 -2.71921 -0.00498 -0.03278 -3.57752 -0.30886 0 0 0 0 0 0.11289 0.0042 0 1.63431 -0.28054 0 -0.45461 0.46895 0.21293 -1.54278
SER_325 -5.97929 0.80735 5.34156 -0.0326 0.00015 0.02251 2.99875 -2.96819 -0.0334 -0.24191 -2.80412 0.04984 0 0 0 0 0 -0.08826 0.01051 0.79285 0 0.16702 1.77516 -0.77834 0.04572 0.46466 -0.45004
LEU_326 -6.09523 0.69156 2.48325 -0.63587 0.225 0.24999 1.687 -2.14714 -0 -0 -1.2839 -0.01109 0 0 0 0 0 -0.01125 0.17184 1.41931 0 -0.19233 0 0.18072 -0.30958 0.60357 -2.97416
ALA_327 -4.6416 0.68 4.17802 -0.01913 0 0 2.39559 -2.35279 -0 -0 -1.59534 -0.28321 0 0 0 0 0 -0.01755 0 0 0 0.59485 0 1.8394 0.47562 0.45384 1.70769
ALA_328 -5.12377 0.37054 4.13622 -0.02403 0 0 2.28598 -2.52688 -0.01873 -0.12647 -1.93823 -0.35149 0 0 0 0 0 -0.07021 0 0 0 -0.33074 0 1.8394 0.26103 0.31833 -1.29906
GLY_329 -3.23963 0.46303 3.98946 -5e-05 0 0 2.17813 -2.0586 -0.00498 -0.03278 -2.38359 -0.40386 0 0 0 0 0 0.40207 0 0 0 -0.24147 0 0.83697 5.36524 0.75388 5.62382
PRO_330 -5.13792 0.48625 4.58249 -0.06433 0 0.04096 1.8873 -1.98984 -0 -0 -1.45583 0.60982 0 0 0 0 0 -0.11025 0.02909 0.16116 0 -0.07314 0 -2.4119 5.79863 0.94169 3.29416
GLU_331 -6.95829 0.63512 8.97914 -0.21125 0.02982 0.30128 3.47354 -3.91732 -0.01873 -0.12647 -4.04033 -0.64616 0 0 -0.57498 -1.12053 0 0.03879 0.09392 0 3.34339 0.02835 0 -2.7348 0.15603 0.52478 -2.74472
ALA_332 -2.48554 0.06162 2.76622 -0.02274 0 0 1.48259 -1.54418 -0 -0 -0.94389 -0.35298 0 0 0 0 0 -0.0536 0 0 0 -0.23742 0 1.8394 -0.16309 0.29572 0.64212
GLY_333 -1.93444 0.0553 2.53755 -4e-05 0 0 1.07626 -1.2368 -0 -0 -1.09553 -0.35961 0 0 0 0 0 0.07168 0 0 0 0.43413 0 0.83697 0.31205 0.36605 1.06357
GLU_334 -4.02947 0.10761 5.031 -0.21243 0.06034 0.32968 1.70335 -2.07892 -0.03879 -0.2916 -0.88697 -0.41896 0 0 0 0 0 0.03141 0.16939 0 3.07856 -0.03725 0 -2.7348 0.3912 0.41163 0.58498
ASN_335 -4.34601 0.653 3.72274 -0.23606 0.05297 0.37338 1.59835 -1.65588 -0.01924 -0.1215 -0.35569 -0.80436 0 0 -1.15504 0 0 0.02983 0.01329 0 2.41928 -0.10025 0 -0.93687 -0.19899 0.46306 -0.604
GLN_336 -3.43677 0.08345 4.21301 -0.29285 0.06348 0.26176 1.4337 -1.83577 -0.02775 -0.25918 -1.51043 -0.65921 0 0 -0.57498 0 0 -0.07035 0.00026 0 2.86012 -0.12951 0 -0.18838 -0.27636 0.57932 0.23355
LYS_337 -3.77155 0.17261 3.81814 -0.37093 0.05271 0.16713 1.88961 -1.58234 -0 -0 -2.13013 0.1873 0 0 -1.32836 0 0 -0.11247 0.00353 1.59321 0 -0.00501 0 -1.5107 -0.46391 0.43111 -2.96005
GLN_338 -3.19498 0.39024 2.19243 -0.83287 0.44752 1.31414 0.70174 -1.01782 -0.0074 -0.10482 -0.24179 -2.23507 0 0 0 0 0 -0.04863 0.00126 0 4.54115 0.09834 0 -0.18838 -0.47496 0.78362 2.1237
PRO_339 -7.25299 1.72297 4.11395 -0.19886 0.0032 0.14217 1.97844 -1.73427 -0 -0 -1.42647 0.01002 0 0 0 0 0 0.00598 0.05196 0.36144 0 -0.84794 0 -2.4119 -0.41963 0.97094 -4.93098
GLU_340 -2.35263 0.15687 3.19507 -0.57456 0.1611 1.48846 0.90888 -1.1846 -0.00266 -0.04048 -1.46655 -3.00043 0 0 0 -0.7332 0 -0.05996 0.09054 0 3.09477 -0.16913 0 -2.7348 -0.31239 0.63253 -2.90316
LYS_341 -4.45336 0.95318 5.49158 -0.33101 0.0659 0.19896 2.01412 -2.22853 -0.04038 -0.15094 -3.85185 -0.26522 0 0 0 0 0 0.15012 0.03658 1.79312 0 0.02514 0 -1.5107 -0.30548 0.65708 -1.7517
ASN_342 -4.69705 0.73746 4.04213 -0.3891 0.02352 0.77848 1.59144 -1.87465 -0 -0 -0.32683 -0.22472 0 0 0 0 0 -0.04956 0.06812 0 2.55943 0.33873 0 -0.93687 0.10562 0.67025 2.41641
ALA_343 -1.55826 0.1541 1.62053 -0.02385 0 0 0.574 -0.83849 -0 -0 0.3271 -0.37729 0 0 0 0 0 -0.07922 0 0 0 -0.35423 0 1.8394 -0.08395 0.50482 1.70466
GLY_344 -1.86923 0.41228 2.55296 -5e-05 0 0 1.15406 -1.18511 -0.00461 -0.02748 -0.67808 -0.33682 0 0 0 0 0 0.05172 0 0 0 0.15754 0 0.83697 5.362 0.88554 7.31169
PRO_345 -6.02526 1.14225 3.0067 -0.12222 0.00106 0.08627 0.77425 -1.38093 -0 -0 0.91792 0.29402 0 0 0 0 0 -0.07051 0.03488 0.15005 0 -1.09386 0 -2.4119 5.33483 0.89841 1.53597
THR_346 -3.33162 0.25322 2.65319 -0.18567 0.10176 0.06183 1.23547 -1.42196 -0.0168 -0.08643 -0.36647 -0.29907 0 0 -0.16191 0 0 0.01551 0.0018 0.25337 0 -0.44215 2.34933 -1.0874 0.24072 0.49296 0.25969
ALA_347 -4.59437 0.59108 3.72413 -0.02756 0.00398 0 2.39378 -2.32547 -0.00763 -0.06985 -3.11172 -0.31919 0 0 0 0 0 -0.07999 0 0 0 0.13066 0 1.8394 0.3373 0.75262 -0.76284
ARG_348 -4.13083 0.30644 5.94593 -1.07099 0.23494 0.7277 2.37025 -2.65273 -0.01729 -0.14427 -1.53569 0.1293 0 0 0 -0.52851 0 -0.06946 0.0336 2.63946 0 -0.19072 0 -1.2888 -0.46034 0.65274 0.95072
THR_349 -3.83721 0.43082 3.39707 -0.21319 0.16581 0.07965 1.20162 -1.71562 -0 -0 -1.23249 -0.96044 0 0 0 -0.59203 0 0.05277 0.00211 0.10573 0 0.13489 4.12789 -1.0874 0.10663 0.50292 0.66953
SER_350 -3.89265 0.62717 3.67145 -0.02434 0.00013 0.02358 1.23903 -1.89531 -0.01428 -0.15733 0.55449 0.1625 0 0 0 0 0 -0.04617 0.00135 0.45359 0 0.11597 0.7678 -0.77834 0.51112 0.57461 1.89435
ALA_351 -5.318 0.62756 2.79715 -0.0225 0 0 1.77872 -2.18245 -0.01704 -0.08503 -1.02182 -0.35495 0 0 0 0 0 -0.00341 0 0 0 -0.29746 0 1.8394 -0.00692 0.35574 -1.91102
THR:CtermProteinFull_352 -4.47085 0.24972 4.43739 -0.16542 0.03819 0.18729 1.39264 -2.13473 -0.04151 -0.34437 -0.91325 -1.63254 0 0 0 0 0 0 2e-05 1.962 0 0 2.56294 -1.0874 -0.23731 0.4159 0.2187
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702170 DOMAINID 692468 MODEL 4 Lamascapo_S
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 56.147 tmscore: 0.22338 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   39                                       2.14  
SSBOND     CYS A   11    CYS A   53                                       2.14  
SSBOND     CYS B  185    CYS B  215                                       2.15  
SSBOND     CYS B  187    CYS B  229                                       2.12  
ATOM      1  N   ASN A   1       7.346 -17.997  17.653  1.00 26.110          N  
ATOM      2  CA  ASN A   1       8.045 -17.960  16.374  1.00 26.190          C  
ATOM      3  C   ASN A   1       8.650 -16.580  16.114  1.00 26.140          C  
ATOM      4  O   ASN A   1       9.699 -16.256  16.665  1.00 26.360          O  
ATOM      5  CB  ASN A   1       7.122 -18.387  15.250  1.00 36.630          C  
ATOM      6  CG  ASN A   1       6.806 -19.855  15.292  1.00 36.630          C  
ATOM      7  OD1 ASN A   1       7.548 -20.639  15.890  1.00 36.630          O  
ATOM      8  ND2 ASN A   1       5.719 -20.235  14.683  1.00 36.630          N  
ATOM      9 1H   ASN A   1       6.892 -18.893  17.763  1.00 31.330          H  
ATOM     10 2H   ASN A   1       8.009 -17.862  18.403  1.00 31.330          H  
ATOM     11 3H   ASN A   1       6.657 -17.261  17.673  1.00 31.330          H  
ATOM     12  HA  ASN A   1       8.877 -18.664  16.416  1.00 31.430          H  
ATOM     13 1HB  ASN A   1       6.185 -17.831  15.308  1.00 43.960          H  
ATOM     14 2HB  ASN A   1       7.582 -18.157  14.285  1.00 43.960          H  
ATOM     15 1HD2 ASN A   1       5.455 -21.202  14.681  1.00 43.960          H  
ATOM     16 2HD2 ASN A   1       5.143 -19.555  14.222  1.00 43.960          H  
ATOM     17  N   GLU A   2       7.987 -15.754  15.296  1.00 25.930          N  
ATOM     18  CA  GLU A   2       8.507 -14.422  14.963  1.00 25.940          C  
ATOM     19  C   GLU A   2       8.680 -13.480  16.162  1.00 26.170          C  
ATOM     20  O   GLU A   2       9.595 -12.659  16.188  1.00 26.230          O  
ATOM     21  CB  GLU A   2       7.589 -13.752  13.940  1.00 36.310          C  
ATOM     22  CG  GLU A   2       7.527 -14.465  12.589  1.00 36.310          C  
ATOM     23  CD  GLU A   2       6.534 -15.603  12.562  1.00 36.310          C  
ATOM     24  OE1 GLU A   2       5.924 -15.875  13.585  1.00 36.310          O  
ATOM     25  OE2 GLU A   2       6.392 -16.211  11.535  1.00 36.310          O  
ATOM     26  H   GLU A   2       7.112 -16.044  14.849  1.00 31.120          H  
ATOM     27  HA  GLU A   2       9.488 -14.554  14.506  1.00 31.130          H  
ATOM     28 1HB  GLU A   2       6.577 -13.691  14.341  1.00 43.570          H  
ATOM     29 2HB  GLU A   2       7.929 -12.731  13.764  1.00 43.570          H  
ATOM     30 1HG  GLU A   2       7.256 -13.741  11.821  1.00 43.570          H  
ATOM     31 2HG  GLU A   2       8.518 -14.851  12.352  1.00 43.570          H  
ATOM     32  N   GLY A   3       7.784 -13.580  17.149  1.00 26.340          N  
ATOM     33  CA  GLY A   3       7.832 -12.730  18.339  1.00 26.650          C  
ATOM     34  C   GLY A   3       7.143 -11.372  18.170  1.00 25.770          C  
ATOM     35  O   GLY A   3       7.139 -10.557  19.095  1.00 25.980          O  
ATOM     36  H   GLY A   3       7.039 -14.253  17.064  1.00 31.610          H  
ATOM     37 1HA  GLY A   3       7.372 -13.263  19.171  1.00 31.980          H  
ATOM     38 2HA  GLY A   3       8.874 -12.570  18.615  1.00 31.980          H  
ATOM     39  N   SER A   4       6.570 -11.129  16.995  1.00 24.850          N  
ATOM     40  CA  SER A   4       5.885  -9.879  16.690  1.00 23.990          C  
ATOM     41  C   SER A   4       4.678  -9.687  17.595  1.00 24.020          C  
ATOM     42  O   SER A   4       3.990 -10.652  17.940  1.00 24.290          O  
ATOM     43  CB  SER A   4       5.430  -9.865  15.240  1.00 33.930          C  
ATOM     44  OG  SER A   4       6.520  -9.895  14.356  1.00 33.930          O  
ATOM     45  H   SER A   4       6.628 -11.832  16.276  1.00 29.820          H  
ATOM     46  HA  SER A   4       6.578  -9.054  16.856  1.00 28.790          H  
ATOM     47 1HB  SER A   4       4.788 -10.725  15.056  1.00 40.720          H  
ATOM     48 2HB  SER A   4       4.835  -8.969  15.058  1.00 40.720          H  
ATOM     49  HG  SER A   4       6.144  -9.904  13.471  1.00 40.720          H  
ATOM     50  N   VAL A   5       4.404  -8.436  17.954  1.00 23.820          N  
ATOM     51  CA  VAL A   5       3.247  -8.110  18.775  1.00 23.870          C  
ATOM     52  C   VAL A   5       2.337  -7.134  18.047  1.00 23.800          C  
ATOM     53  O   VAL A   5       2.774  -6.055  17.646  1.00 23.570          O  
ATOM     54  CB  VAL A   5       3.705  -7.506  20.120  1.00 33.400          C  
ATOM     55  CG1 VAL A   5       2.500  -7.121  20.979  1.00 33.400          C  
ATOM     56  CG2 VAL A   5       4.579  -8.527  20.850  1.00 33.400          C  
ATOM     57  H   VAL A   5       5.013  -7.694  17.639  1.00 28.580          H  
ATOM     58  HA  VAL A   5       2.688  -9.024  18.974  1.00 28.640          H  
ATOM     59  HB  VAL A   5       4.279  -6.600  19.932  1.00 40.080          H  
ATOM     60 1HG1 VAL A   5       2.849  -6.694  21.918  1.00 40.080          H  
ATOM     61 2HG1 VAL A   5       1.883  -6.380  20.462  1.00 40.080          H  
ATOM     62 3HG1 VAL A   5       1.900  -8.006  21.187  1.00 40.080          H  
ATOM     63 1HG2 VAL A   5       4.916  -8.109  21.795  1.00 40.080          H  
ATOM     64 2HG2 VAL A   5       4.001  -9.431  21.037  1.00 40.080          H  
ATOM     65 3HG2 VAL A   5       5.448  -8.779  20.243  1.00 40.080          H  
ATOM     66  N   THR A   6       1.076  -7.518  17.884  1.00 24.090          N  
ATOM     67  CA  THR A   6       0.095  -6.695  17.202  1.00 24.150          C  
ATOM     68  C   THR A   6      -0.104  -5.367  17.937  1.00 24.140          C  
ATOM     69  O   THR A   6      -0.394  -5.349  19.134  1.00 24.910          O  
ATOM     70  CB  THR A   6      -1.256  -7.448  17.125  1.00 33.790          C  
ATOM     71  OG1 THR A   6      -1.067  -8.711  16.466  1.00 33.790          O  
ATOM     72  CG2 THR A   6      -2.266  -6.644  16.332  1.00 33.790          C  
ATOM     73  H   THR A   6       0.786  -8.423  18.228  1.00 28.910          H  
ATOM     74  HA  THR A   6       0.451  -6.485  16.193  1.00 28.980          H  
ATOM     75  HB  THR A   6      -1.634  -7.616  18.134  1.00 40.540          H  
ATOM     76  HG1 THR A   6      -1.868  -9.241  16.552  1.00 40.540          H  
ATOM     77 1HG2 THR A   6      -3.208  -7.186  16.285  1.00 40.540          H  
ATOM     78 2HG2 THR A   6      -2.432  -5.684  16.811  1.00 40.540          H  
ATOM     79 3HG2 THR A   6      -1.896  -6.494  15.333  1.00 40.540          H  
ATOM     80  N   GLY A   7      -0.001  -4.267  17.197  1.00 23.360          N  
ATOM     81  CA  GLY A   7      -0.191  -2.915  17.711  1.00 23.370          C  
ATOM     82  C   GLY A   7      -1.491  -2.317  17.185  1.00 23.030          C  
ATOM     83  O   GLY A   7      -2.471  -3.038  16.964  1.00 23.260          O  
ATOM     84  H   GLY A   7       0.243  -4.384  16.227  1.00 28.030          H  
ATOM     85 1HA  GLY A   7      -0.205  -2.938  18.803  1.00 28.040          H  
ATOM     86 2HA  GLY A   7       0.652  -2.292  17.415  1.00 28.040          H  
ATOM     87  N   SER A   8      -1.505  -0.992  16.999  1.00 22.560          N  
ATOM     88  CA  SER A   8      -2.691  -0.283  16.520  1.00 22.340          C  
ATOM     89  C   SER A   8      -2.349   0.927  15.659  1.00 21.700          C  
ATOM     90  O   SER A   8      -1.744   1.895  16.127  1.00 21.870          O  
ATOM     91  CB  SER A   8      -3.555   0.162  17.671  1.00 31.360          C  
ATOM     92  OG  SER A   8      -4.656   0.884  17.192  1.00 31.360          O  
ATOM     93  H   SER A   8      -0.670  -0.456  17.200  1.00 27.070          H  
ATOM     94  HA  SER A   8      -3.279  -0.959  15.919  1.00 26.810          H  
ATOM     95 1HB  SER A   8      -3.896  -0.708  18.228  1.00 37.640          H  
ATOM     96 2HB  SER A   8      -2.972   0.785  18.352  1.00 37.640          H  
ATOM     97  HG  SER A   8      -5.220   1.040  17.954  1.00 37.640          H  
ATOM     98  N   CYS A   9      -2.728   0.854  14.384  1.00 21.000          N  
ATOM     99  CA  CYS A   9      -2.488   1.899  13.401  1.00 20.430          C  
ATOM    100  C   CYS A   9      -3.784   2.413  12.769  1.00 20.460          C  
ATOM    101  O   CYS A   9      -3.760   3.342  11.960  1.00 20.030          O  
ATOM    102  CB  CYS A   9      -1.565   1.367  12.283  1.00 28.830          C  
ATOM    103  SG  CYS A   9      -2.253  -0.063  11.329  1.00 28.830          S  
ATOM    104  H   CYS A   9      -3.191   0.002  14.092  1.00 25.200          H  
ATOM    105  HA  CYS A   9      -1.995   2.733  13.893  1.00 24.520          H  
ATOM    106 1HB  CYS A   9      -1.344   2.171  11.583  1.00 34.600          H  
ATOM    107 2HB  CYS A   9      -0.617   1.051  12.726  1.00 34.600          H  
ATOM    108  N   TYR A  10      -4.896   1.753  13.111  1.00 21.250          N  
ATOM    109  CA  TYR A  10      -6.203   1.817  12.427  1.00 21.540          C  
ATOM    110  C   TYR A  10      -6.936   3.141  12.166  1.00 21.060          C  
ATOM    111  O   TYR A  10      -7.184   3.937  13.071  1.00 21.290          O  
ATOM    112  CB  TYR A  10      -7.144   0.862  13.160  1.00 30.040          C  
ATOM    113  CG  TYR A  10      -8.530   0.685  12.545  1.00 30.040          C  
ATOM    114  CD1 TYR A  10      -8.659   0.317  11.216  1.00 30.040          C  
ATOM    115  CD2 TYR A  10      -9.660   0.812  13.324  1.00 30.040          C  
ATOM    116  CE1 TYR A  10      -9.883   0.094  10.669  1.00 30.040          C  
ATOM    117  CE2 TYR A  10     -10.902   0.573  12.771  1.00 30.040          C  
ATOM    118  CZ  TYR A  10     -11.010   0.214  11.446  1.00 30.040          C  
ATOM    119  OH  TYR A  10     -12.242  -0.053  10.897  1.00 30.040          O  
ATOM    120  H   TYR A  10      -4.823   1.127  13.896  1.00 25.500          H  
ATOM    121  HA  TYR A  10      -6.052   1.375  11.462  1.00 25.850          H  
ATOM    122 1HB  TYR A  10      -6.684  -0.113  13.234  1.00 36.050          H  
ATOM    123 2HB  TYR A  10      -7.278   1.217  14.179  1.00 36.050          H  
ATOM    124  HD1 TYR A  10      -7.787   0.198  10.590  1.00 36.050          H  
ATOM    125  HD2 TYR A  10      -9.574   1.083  14.374  1.00 36.050          H  
ATOM    126  HE1 TYR A  10      -9.960  -0.199   9.622  1.00 36.050          H  
ATOM    127  HE2 TYR A  10     -11.798   0.660  13.385  1.00 36.050          H  
ATOM    128  HH  TYR A  10     -12.139  -0.251   9.961  1.00 36.050          H  
ATOM    129  N   CYS A  11      -7.365   3.300  10.889  1.00 20.490          N  
ATOM    130  CA  CYS A  11      -8.174   4.423  10.437  1.00 20.160          C  
ATOM    131  C   CYS A  11      -9.645   4.031  10.518  1.00 20.420          C  
ATOM    132  O   CYS A  11     -10.142   3.283   9.671  1.00 20.240          O  
ATOM    133  CB  CYS A  11      -7.854   4.797   8.969  1.00 28.360          C  
ATOM    134  SG  CYS A  11      -6.155   5.395   8.667  1.00 28.360          S  
ATOM    135  H   CYS A  11      -7.079   2.612  10.209  1.00 24.590          H  
ATOM    136  HA  CYS A  11      -7.993   5.283  11.078  1.00 24.190          H  
ATOM    137 1HB  CYS A  11      -8.018   3.931   8.335  1.00 34.030          H  
ATOM    138 2HB  CYS A  11      -8.548   5.576   8.637  1.00 34.030          H  
ATOM    139  N   GLY A  12     -10.348   4.529  11.541  1.00 20.990          N  
ATOM    140  CA  GLY A  12     -11.745   4.149  11.804  1.00 21.480          C  
ATOM    141  C   GLY A  12     -12.730   4.485  10.682  1.00 21.420          C  
ATOM    142  O   GLY A  12     -13.695   3.755  10.448  1.00 21.360          O  
ATOM    143  H   GLY A  12      -9.870   5.144  12.186  1.00 25.190          H  
ATOM    144 1HA  GLY A  12     -11.786   3.082  11.995  1.00 25.780          H  
ATOM    145 2HA  GLY A  12     -12.072   4.634  12.721  1.00 25.780          H  
ATOM    146  N   LYS A  13     -12.500   5.608  10.014  1.00 21.570          N  
ATOM    147  CA  LYS A  13     -13.335   6.095   8.923  1.00 21.660          C  
ATOM    148  C   LYS A  13     -12.403   6.573   7.840  1.00 21.270          C  
ATOM    149  O   LYS A  13     -11.282   6.989   8.143  1.00 20.970          O  
ATOM    150  CB  LYS A  13     -14.239   7.255   9.371  1.00 30.290          C  
ATOM    151  CG  LYS A  13     -15.241   6.943  10.498  1.00 30.290          C  
ATOM    152  CD  LYS A  13     -16.376   6.027  10.032  1.00 30.290          C  
ATOM    153  CE  LYS A  13     -17.391   5.797  11.146  1.00 30.290          C  
ATOM    154  NZ  LYS A  13     -18.478   4.857  10.731  1.00 30.290          N  
ATOM    155  H   LYS A  13     -11.695   6.160  10.272  1.00 25.880          H  
ATOM    156  HA  LYS A  13     -13.933   5.278   8.523  1.00 25.990          H  
ATOM    157 1HB  LYS A  13     -13.611   8.081   9.706  1.00 36.350          H  
ATOM    158 2HB  LYS A  13     -14.805   7.617   8.512  1.00 36.350          H  
ATOM    159 1HG  LYS A  13     -14.723   6.473  11.331  1.00 36.350          H  
ATOM    160 2HG  LYS A  13     -15.672   7.879  10.852  1.00 36.350          H  
ATOM    161 1HD  LYS A  13     -16.879   6.470   9.173  1.00 36.350          H  
ATOM    162 2HD  LYS A  13     -15.969   5.060   9.737  1.00 36.350          H  
ATOM    163 1HE  LYS A  13     -16.876   5.380  12.010  1.00 36.350          H  
ATOM    164 2HE  LYS A  13     -17.836   6.750  11.425  1.00 36.350          H  
ATOM    165 1HZ  LYS A  13     -19.126   4.730  11.496  1.00 36.350          H  
ATOM    166 2HZ  LYS A  13     -18.971   5.237   9.934  1.00 36.350          H  
ATOM    167 3HZ  LYS A  13     -18.073   3.965  10.481  1.00 36.350          H  
ATOM    168  N   ARG A  14     -12.836   6.571   6.578  1.00 21.380          N  
ATOM    169  CA  ARG A  14     -11.911   7.098   5.588  1.00 21.190          C  
ATOM    170  C   ARG A  14     -11.562   8.514   6.013  1.00 21.150          C  
ATOM    171  O   ARG A  14     -12.435   9.352   6.261  1.00 20.890          O  
ATOM    172  CB  ARG A  14     -12.453   7.069   4.169  1.00 29.740          C  
ATOM    173  CG  ARG A  14     -11.371   7.418   3.110  1.00 29.740          C  
ATOM    174  CD  ARG A  14     -11.871   7.427   1.706  1.00 29.740          C  
ATOM    175  NE  ARG A  14     -12.394   6.128   1.295  1.00 29.740          N  
ATOM    176  CZ  ARG A  14     -11.660   5.072   0.870  1.00 29.740          C  
ATOM    177  NH1 ARG A  14     -10.340   5.140   0.841  1.00 29.740          N  
ATOM    178  NH2 ARG A  14     -12.292   3.972   0.488  1.00 29.740          N  
ATOM    179  H   ARG A  14     -13.751   6.226   6.328  1.00 25.660          H  
ATOM    180  HA  ARG A  14     -10.999   6.502   5.607  1.00 25.430          H  
ATOM    181 1HB  ARG A  14     -12.818   6.069   3.947  1.00 35.690          H  
ATOM    182 2HB  ARG A  14     -13.286   7.750   4.072  1.00 35.690          H  
ATOM    183 1HG  ARG A  14     -10.971   8.415   3.313  1.00 35.690          H  
ATOM    184 2HG  ARG A  14     -10.559   6.698   3.190  1.00 35.690          H  
ATOM    185 1HD  ARG A  14     -12.675   8.161   1.613  1.00 35.690          H  
ATOM    186 2HD  ARG A  14     -11.064   7.710   1.028  1.00 35.690          H  
ATOM    187  HE  ARG A  14     -13.402   6.023   1.288  1.00 35.690          H  
ATOM    188 1HH1 ARG A  14      -9.871   5.976   1.133  1.00 35.690          H  
ATOM    189 2HH1 ARG A  14      -9.784   4.341   0.534  1.00 35.690          H  
ATOM    190 1HH2 ARG A  14     -13.303   3.942   0.520  1.00 35.690          H  
ATOM    191 2HH2 ARG A  14     -11.784   3.168   0.156  1.00 35.690          H  
ATOM    192  N   ILE A  15     -10.269   8.737   6.095  1.00 21.700          N  
ATOM    193  CA  ILE A  15      -9.654   9.969   6.569  1.00 21.810          C  
ATOM    194  C   ILE A  15      -9.876  11.184   5.664  1.00 22.340          C  
ATOM    195  O   ILE A  15      -9.926  11.052   4.434  1.00 22.660          O  
ATOM    196  CB  ILE A  15      -8.157   9.687   6.753  1.00 30.490          C  
ATOM    197  CG1 ILE A  15      -7.457  10.742   7.625  1.00 30.490          C  
ATOM    198  CG2 ILE A  15      -7.517   9.623   5.366  1.00 30.490          C  
ATOM    199  CD1 ILE A  15      -6.070  10.319   8.109  1.00 30.490          C  
ATOM    200  H   ILE A  15      -9.678   7.932   5.852  1.00 26.040          H  
ATOM    201  HA  ILE A  15     -10.083  10.196   7.544  1.00 26.170          H  
ATOM    202  HB  ILE A  15      -8.059   8.729   7.247  1.00 36.590          H  
ATOM    203 1HG1 ILE A  15      -7.344  11.659   7.061  1.00 36.590          H  
ATOM    204 2HG1 ILE A  15      -8.077  10.939   8.498  1.00 36.590          H  
ATOM    205 1HG2 ILE A  15      -6.468   9.363   5.443  1.00 36.590          H  
ATOM    206 2HG2 ILE A  15      -8.048   8.881   4.801  1.00 36.590          H  
ATOM    207 3HG2 ILE A  15      -7.591  10.583   4.854  1.00 36.590          H  
ATOM    208 1HD1 ILE A  15      -5.650  11.116   8.722  1.00 36.590          H  
ATOM    209 2HD1 ILE A  15      -6.153   9.405   8.706  1.00 36.590          H  
ATOM    210 3HD1 ILE A  15      -5.413  10.140   7.265  1.00 36.590          H  
ATOM    211  N   SER A  16     -10.037  12.360   6.278  1.00 22.530          N  
ATOM    212  CA  SER A  16     -10.166  13.606   5.536  1.00 23.110          C  
ATOM    213  C   SER A  16      -8.780  13.998   5.057  1.00 23.690          C  
ATOM    214  O   SER A  16      -7.773  13.545   5.598  1.00 23.720          O  
ATOM    215  CB  SER A  16     -10.707  14.724   6.396  1.00 32.120          C  
ATOM    216  OG  SER A  16      -9.748  15.158   7.318  1.00 32.120          O  
ATOM    217  H   SER A  16     -10.029  12.402   7.285  1.00 27.040          H  
ATOM    218  HA  SER A  16     -10.810  13.472   4.682  1.00 27.730          H  
ATOM    219 1HB  SER A  16     -11.015  15.556   5.764  1.00 38.550          H  
ATOM    220 2HB  SER A  16     -11.594  14.374   6.921  1.00 38.550          H  
ATOM    221  HG  SER A  16     -10.201  15.789   7.891  1.00 38.550          H  
ATOM    222  N   SER A  17      -8.717  14.958   4.147  1.00 24.260          N  
ATOM    223  CA  SER A  17      -7.460  15.485   3.626  1.00 24.970          C  
ATOM    224  C   SER A  17      -6.583  16.176   4.673  1.00 25.700          C  
ATOM    225  O   SER A  17      -5.409  16.449   4.417  1.00 26.180          O  
ATOM    226  CB  SER A  17      -7.757  16.472   2.528  1.00 34.670          C  
ATOM    227  OG  SER A  17      -8.421  17.594   3.044  1.00 34.670          O  
ATOM    228  H   SER A  17      -9.574  15.317   3.757  1.00 29.110          H  
ATOM    229  HA  SER A  17      -6.893  14.649   3.210  1.00 29.960          H  
ATOM    230 1HB  SER A  17      -6.823  16.785   2.063  1.00 41.610          H  
ATOM    231 2HB  SER A  17      -8.372  15.998   1.769  1.00 41.610          H  
ATOM    232  HG  SER A  17      -8.538  18.205   2.305  1.00 41.610          H  
ATOM    233  N   ASP A  18      -7.166  16.525   5.828  1.00 25.790          N  
ATOM    234  CA  ASP A  18      -6.470  17.212   6.914  1.00 26.570          C  
ATOM    235  C   ASP A  18      -5.771  18.471   6.398  1.00 26.570          C  
ATOM    236  O   ASP A  18      -4.621  18.757   6.735  1.00 26.470          O  
ATOM    237  CB  ASP A  18      -5.469  16.269   7.600  1.00 36.890          C  
ATOM    238  CG  ASP A  18      -5.055  16.740   9.018  1.00 36.890          C  
ATOM    239  OD1 ASP A  18      -5.834  17.447   9.629  1.00 36.890          O  
ATOM    240  OD2 ASP A  18      -3.998  16.356   9.488  1.00 36.890          O  
ATOM    241  H   ASP A  18      -8.127  16.233   5.988  1.00 30.950          H  
ATOM    242  HA  ASP A  18      -7.211  17.516   7.653  1.00 31.880          H  
ATOM    243 1HB  ASP A  18      -5.908  15.270   7.668  1.00 44.260          H  
ATOM    244 2HB  ASP A  18      -4.571  16.188   6.981  1.00 44.260          H  
ATOM    245  N   SER A  19      -6.489  19.235   5.584  1.00 26.710          N  
ATOM    246  CA  SER A  19      -5.968  20.457   5.000  1.00 26.770          C  
ATOM    247  C   SER A  19      -7.080  21.512   4.974  1.00 26.970          C  
ATOM    248  O   SER A  19      -8.110  21.302   4.330  1.00 27.140          O  
ATOM    249  CB  SER A  19      -5.474  20.170   3.598  1.00 37.450          C  
ATOM    250  OG  SER A  19      -4.983  21.327   2.976  1.00 37.450          O  
ATOM    251  H   SER A  19      -7.427  18.936   5.354  1.00 32.050          H  
ATOM    252  HA  SER A  19      -5.111  20.773   5.576  1.00 32.120          H  
ATOM    253 1HB  SER A  19      -4.685  19.415   3.646  1.00 44.940          H  
ATOM    254 2HB  SER A  19      -6.285  19.751   3.004  1.00 44.940          H  
ATOM    255  HG  SER A  19      -4.622  21.022   2.141  1.00 44.940          H  
ATOM    256  N   PRO A  20      -6.939  22.639   5.700  1.00 27.020          N  
ATOM    257  CA  PRO A  20      -7.927  23.695   5.784  1.00 27.310          C  
ATOM    258  C   PRO A  20      -8.311  24.178   4.383  1.00 27.570          C  
ATOM    259  O   PRO A  20      -7.404  24.379   3.575  1.00 27.790          O  
ATOM    260  CB  PRO A  20      -7.162  24.787   6.538  1.00 40.960          C  
ATOM    261  CG  PRO A  20      -6.177  24.033   7.390  1.00 40.960          C  
ATOM    262  CD  PRO A  20      -5.744  22.862   6.540  1.00 40.960          C  
ATOM    263  HA  PRO A  20      -8.763  23.332   6.391  1.00 32.770          H  
ATOM    264 1HB  PRO A  20      -6.670  25.463   5.825  1.00 49.160          H  
ATOM    265 2HB  PRO A  20      -7.868  25.398   7.111  1.00 49.160          H  
ATOM    266 1HG  PRO A  20      -5.338  24.684   7.679  1.00 49.160          H  
ATOM    267 2HG  PRO A  20      -6.669  23.712   8.323  1.00 49.160          H  
ATOM    268 1HD  PRO A  20      -4.865  23.107   5.920  1.00 49.160          H  
ATOM    269 2HD  PRO A  20      -5.572  22.017   7.228  1.00 49.160          H  
ATOM    270  N   PRO A  21      -9.607  24.441   4.098  1.00 27.590          N  
ATOM    271  CA  PRO A  21     -10.179  24.940   2.845  1.00 27.920          C  
ATOM    272  C   PRO A  21      -9.442  26.111   2.217  1.00 28.220          C  
ATOM    273  O   PRO A  21      -9.537  26.309   1.001  1.00 28.630          O  
ATOM    274  CB  PRO A  21     -11.578  25.366   3.264  1.00 41.880          C  
ATOM    275  CG  PRO A  21     -11.918  24.459   4.400  1.00 41.880          C  
ATOM    276  CD  PRO A  21     -10.628  24.189   5.132  1.00 41.880          C  
ATOM    277  HA  PRO A  21     -10.238  24.104   2.133  1.00 33.500          H  
ATOM    278 1HB  PRO A  21     -11.585  26.437   3.502  1.00 50.260          H  
ATOM    279 2HB  PRO A  21     -12.269  25.248   2.414  1.00 50.260          H  
ATOM    280 1HG  PRO A  21     -12.634  24.972   5.039  1.00 50.260          H  
ATOM    281 2HG  PRO A  21     -12.403  23.532   4.041  1.00 50.260          H  
ATOM    282 1HD  PRO A  21     -10.501  24.836   6.007  1.00 50.260          H  
ATOM    283 2HD  PRO A  21     -10.646  23.119   5.408  1.00 50.260          H  
ATOM    284  N   SER A  22      -8.674  26.870   3.022  1.00 28.120          N  
ATOM    285  CA  SER A  22      -7.937  28.029   2.526  1.00 28.480          C  
ATOM    286  C   SER A  22      -6.876  27.618   1.502  1.00 28.720          C  
ATOM    287  O   SER A  22      -6.346  28.461   0.777  1.00 28.620          O  
ATOM    288  CB  SER A  22      -7.298  28.792   3.676  1.00 39.730          C  
ATOM    289  OG  SER A  22      -8.272  29.384   4.517  1.00 39.730          O  
ATOM    290  H   SER A  22      -8.581  26.648   4.003  1.00 33.740          H  
ATOM    291  HA  SER A  22      -8.639  28.685   2.031  1.00 34.180          H  
ATOM    292 1HB  SER A  22      -6.684  28.107   4.260  1.00 47.670          H  
ATOM    293 2HB  SER A  22      -6.640  29.563   3.276  1.00 47.670          H  
ATOM    294  HG  SER A  22      -7.774  29.855   5.201  1.00 47.670          H  
ATOM    295  N   VAL A  23      -6.623  26.303   1.412  1.00 29.130          N  
ATOM    296  CA  VAL A  23      -5.747  25.689   0.436  1.00 29.410          C  
ATOM    297  C   VAL A  23      -6.226  25.955  -0.993  1.00 29.780          C  
ATOM    298  O   VAL A  23      -5.424  25.919  -1.926  1.00 29.930          O  
ATOM    299  CB  VAL A  23      -5.629  24.163   0.717  1.00 41.060          C  
ATOM    300  CG1 VAL A  23      -6.953  23.427   0.449  1.00 41.060          C  
ATOM    301  CG2 VAL A  23      -4.539  23.555  -0.172  1.00 41.060          C  
ATOM    302  H   VAL A  23      -7.070  25.690   2.102  1.00 34.960          H  
ATOM    303  HA  VAL A  23      -4.756  26.127   0.553  1.00 35.290          H  
ATOM    304  HB  VAL A  23      -5.381  24.024   1.775  1.00 49.270          H  
ATOM    305 1HG1 VAL A  23      -6.827  22.370   0.683  1.00 49.270          H  
ATOM    306 2HG1 VAL A  23      -7.735  23.837   1.080  1.00 49.270          H  
ATOM    307 3HG1 VAL A  23      -7.227  23.528  -0.572  1.00 49.270          H  
ATOM    308 1HG2 VAL A  23      -4.448  22.494   0.052  1.00 49.270          H  
ATOM    309 2HG2 VAL A  23      -4.791  23.671  -1.225  1.00 49.270          H  
ATOM    310 3HG2 VAL A  23      -3.589  24.048   0.027  1.00 49.270          H  
ATOM    311  N   GLN A  24      -7.541  26.168  -1.174  1.00 29.980          N  
ATOM    312  CA  GLN A  24      -8.131  26.425  -2.481  1.00 30.440          C  
ATOM    313  C   GLN A  24      -7.778  25.352  -3.486  1.00 30.070          C  
ATOM    314  O   GLN A  24      -7.303  25.632  -4.587  1.00 30.560          O  
ATOM    315  CB  GLN A  24      -7.738  27.812  -2.994  1.00 42.430          C  
ATOM    316  CG  GLN A  24      -8.313  28.934  -2.161  1.00 42.430          C  
ATOM    317  CD  GLN A  24      -9.811  29.035  -2.344  1.00 42.430          C  
ATOM    318  OE1 GLN A  24     -10.292  29.377  -3.429  1.00 42.430          O  
ATOM    319  NE2 GLN A  24     -10.560  28.718  -1.300  1.00 42.430          N  
ATOM    320  H   GLN A  24      -8.155  26.186  -0.352  1.00 35.980          H  
ATOM    321  HA  GLN A  24      -9.214  26.405  -2.367  1.00 36.530          H  
ATOM    322 1HB  GLN A  24      -6.653  27.914  -2.992  1.00 50.920          H  
ATOM    323 2HB  GLN A  24      -8.076  27.941  -4.016  1.00 50.920          H  
ATOM    324 1HG  GLN A  24      -8.112  28.739  -1.110  1.00 50.920          H  
ATOM    325 2HG  GLN A  24      -7.857  29.874  -2.462  1.00 50.920          H  
ATOM    326 1HE2 GLN A  24     -11.558  28.755  -1.364  1.00 50.920          H  
ATOM    327 2HE2 GLN A  24     -10.135  28.433  -0.429  1.00 50.920          H  
ATOM    328  N   PHE A  25      -8.022  24.115  -3.094  1.00 29.260          N  
ATOM    329  CA  PHE A  25      -7.771  22.966  -3.927  1.00 28.910          C  
ATOM    330  C   PHE A  25      -8.780  22.895  -5.046  1.00 28.390          C  
ATOM    331  O   PHE A  25      -9.988  22.832  -4.807  1.00 27.960          O  
ATOM    332  CB  PHE A  25      -7.837  21.702  -3.069  1.00 40.610          C  
ATOM    333  CG  PHE A  25      -7.641  20.421  -3.796  1.00 40.610          C  
ATOM    334  CD1 PHE A  25      -6.432  20.104  -4.353  1.00 40.610          C  
ATOM    335  CD2 PHE A  25      -8.677  19.497  -3.885  1.00 40.610          C  
ATOM    336  CE1 PHE A  25      -6.255  18.910  -4.993  1.00 40.610          C  
ATOM    337  CE2 PHE A  25      -8.493  18.297  -4.516  1.00 40.610          C  
ATOM    338  CZ  PHE A  25      -7.277  18.004  -5.075  1.00 40.610          C  
ATOM    339  H   PHE A  25      -8.406  23.985  -2.172  1.00 35.110          H  
ATOM    340  HA  PHE A  25      -6.776  23.062  -4.361  1.00 34.690          H  
ATOM    341 1HB  PHE A  25      -7.072  21.761  -2.298  1.00 48.740          H  
ATOM    342 2HB  PHE A  25      -8.799  21.661  -2.565  1.00 48.740          H  
ATOM    343  HD1 PHE A  25      -5.605  20.810  -4.287  1.00 48.740          H  
ATOM    344  HD2 PHE A  25      -9.642  19.736  -3.436  1.00 48.740          H  
ATOM    345  HE1 PHE A  25      -5.297  18.686  -5.429  1.00 48.740          H  
ATOM    346  HE2 PHE A  25      -9.308  17.582  -4.571  1.00 48.740          H  
ATOM    347  HZ  PHE A  25      -7.116  17.060  -5.579  1.00 48.740          H  
ATOM    348  N   MET A  26      -8.282  22.909  -6.270  1.00 28.490          N  
ATOM    349  CA  MET A  26      -9.132  22.855  -7.440  1.00 28.060          C  
ATOM    350  C   MET A  26      -9.113  21.415  -7.883  1.00 28.370          C  
ATOM    351  O   MET A  26      -8.058  20.783  -7.835  1.00 28.500          O  
ATOM    352  CB  MET A  26      -8.614  23.785  -8.530  1.00 39.460          C  
ATOM    353  CG  MET A  26      -8.536  25.285  -8.145  1.00 39.460          C  
ATOM    354  SD  MET A  26     -10.148  26.074  -7.848  1.00 39.460          S  
ATOM    355  CE  MET A  26     -10.209  26.218  -6.051  1.00 39.460          C  
ATOM    356  H   MET A  26      -7.280  22.961  -6.384  1.00 34.190          H  
ATOM    357  HA  MET A  26     -10.154  23.121  -7.172  1.00 33.670          H  
ATOM    358 1HB  MET A  26      -7.616  23.468  -8.825  1.00 47.350          H  
ATOM    359 2HB  MET A  26      -9.254  23.701  -9.407  1.00 47.350          H  
ATOM    360 1HG  MET A  26      -7.941  25.384  -7.232  1.00 47.350          H  
ATOM    361 2HG  MET A  26      -8.027  25.835  -8.936  1.00 47.350          H  
ATOM    362 1HE  MET A  26     -11.141  26.693  -5.753  1.00 47.350          H  
ATOM    363 2HE  MET A  26     -10.149  25.244  -5.599  1.00 47.350          H  
ATOM    364 3HE  MET A  26      -9.374  26.825  -5.711  1.00 47.350          H  
ATOM    365  N   ASN A  27     -10.229  20.905  -8.386  1.00 28.500          N  
ATOM    366  CA  ASN A  27     -10.222  19.506  -8.754  1.00 28.770          C  
ATOM    367  C   ASN A  27     -11.146  19.145  -9.920  1.00 28.990          C  
ATOM    368  O   ASN A  27     -11.876  20.005 -10.428  1.00 29.900          O  
ATOM    369  CB  ASN A  27     -10.578  18.766  -7.480  1.00 40.170          C  
ATOM    370  CG  ASN A  27     -11.929  19.118  -6.933  1.00 40.170          C  
ATOM    371  OD1 ASN A  27     -12.952  18.982  -7.611  1.00 40.170          O  
ATOM    372  ND2 ASN A  27     -11.965  19.588  -5.710  1.00 40.170          N  
ATOM    373  H   ASN A  27     -11.072  21.459  -8.450  1.00 34.200          H  
ATOM    374  HA  ASN A  27      -9.211  19.238  -9.056  1.00 34.520          H  
ATOM    375 1HB  ASN A  27     -10.541  17.756  -7.617  1.00 48.200          H  
ATOM    376 2HB  ASN A  27      -9.843  19.009  -6.743  1.00 48.200          H  
ATOM    377 1HD2 ASN A  27     -12.842  19.846  -5.298  1.00 48.200          H  
ATOM    378 2HD2 ASN A  27     -11.119  19.696  -5.184  1.00 48.200          H  
ATOM    379  N   ARG A  28     -11.098  17.867 -10.337  1.00 28.170          N  
ATOM    380  CA  ARG A  28     -11.943  17.357 -11.422  1.00 28.160          C  
ATOM    381  C   ARG A  28     -12.621  15.978 -11.190  1.00 27.000          C  
ATOM    382  O   ARG A  28     -13.801  15.852 -11.526  1.00 26.790          O  
ATOM    383  CB  ARG A  28     -11.159  17.275 -12.738  1.00 39.430          C  
ATOM    384  CG  ARG A  28     -10.659  18.598 -13.334  1.00 39.430          C  
ATOM    385  CD  ARG A  28     -11.763  19.468 -13.830  1.00 39.430          C  
ATOM    386  NE  ARG A  28     -11.249  20.675 -14.462  1.00 39.430          N  
ATOM    387  CZ  ARG A  28     -10.955  21.837 -13.833  1.00 39.430          C  
ATOM    388  NH1 ARG A  28     -11.102  21.978 -12.526  1.00 39.430          N  
ATOM    389  NH2 ARG A  28     -10.503  22.860 -14.550  1.00 39.430          N  
ATOM    390  H   ARG A  28     -10.470  17.240  -9.858  1.00 33.800          H  
ATOM    391  HA  ARG A  28     -12.748  18.073 -11.563  1.00 33.790          H  
ATOM    392 1HB  ARG A  28     -10.290  16.647 -12.626  1.00 47.310          H  
ATOM    393 2HB  ARG A  28     -11.792  16.806 -13.491  1.00 47.310          H  
ATOM    394 1HG  ARG A  28     -10.100  19.149 -12.584  1.00 47.310          H  
ATOM    395 2HG  ARG A  28     -10.004  18.383 -14.175  1.00 47.310          H  
ATOM    396 1HD  ARG A  28     -12.345  18.919 -14.570  1.00 47.310          H  
ATOM    397 2HD  ARG A  28     -12.415  19.764 -13.018  1.00 47.310          H  
ATOM    398  HE  ARG A  28     -11.111  20.642 -15.463  1.00 47.310          H  
ATOM    399 1HH1 ARG A  28     -11.444  21.204 -11.927  1.00 47.310          H  
ATOM    400 2HH1 ARG A  28     -10.876  22.858 -12.093  1.00 47.310          H  
ATOM    401 1HH2 ARG A  28     -10.384  22.764 -15.549  1.00 47.310          H  
ATOM    402 2HH2 ARG A  28     -10.276  23.735 -14.100  1.00 47.310          H  
ATOM    403  N   LEU A  29     -11.954  14.939 -10.615  1.00 26.320          N  
ATOM    404  CA  LEU A  29     -10.552  14.855 -10.188  1.00 25.300          C  
ATOM    405  C   LEU A  29     -10.014  13.463 -10.470  1.00 25.130          C  
ATOM    406  O   LEU A  29     -10.476  12.479  -9.877  1.00 25.000          O  
ATOM    407  CB  LEU A  29     -10.420  15.061  -8.672  1.00 35.830          C  
ATOM    408  CG  LEU A  29      -8.998  15.026  -8.037  1.00 35.830          C  
ATOM    409  CD1 LEU A  29      -8.108  16.152  -8.557  1.00 35.830          C  
ATOM    410  CD2 LEU A  29      -9.158  15.116  -6.526  1.00 35.830          C  
ATOM    411  H   LEU A  29     -12.495  14.097 -10.488  1.00 31.580          H  
ATOM    412  HA  LEU A  29      -9.943  15.550 -10.745  1.00 30.360          H  
ATOM    413 1HB  LEU A  29     -10.983  15.890  -8.365  1.00 42.990          H  
ATOM    414 2HB  LEU A  29     -10.873  14.214  -8.223  1.00 42.990          H  
ATOM    415  HG  LEU A  29      -8.515  14.087  -8.296  1.00 42.990          H  
ATOM    416 1HD1 LEU A  29      -7.135  16.076  -8.081  1.00 42.990          H  
ATOM    417 2HD1 LEU A  29      -7.989  16.067  -9.628  1.00 42.990          H  
ATOM    418 3HD1 LEU A  29      -8.517  17.100  -8.323  1.00 42.990          H  
ATOM    419 1HD2 LEU A  29      -8.183  15.060  -6.053  1.00 42.990          H  
ATOM    420 2HD2 LEU A  29      -9.628  16.047  -6.271  1.00 42.990          H  
ATOM    421 3HD2 LEU A  29      -9.778  14.294  -6.173  1.00 42.990          H  
ATOM    422  N   ARG A  30      -9.002  13.393 -11.332  1.00 25.180          N  
ATOM    423  CA  ARG A  30      -8.357  12.135 -11.676  1.00 24.870          C  
ATOM    424  C   ARG A  30      -6.852  12.349 -11.551  1.00 24.540          C  
ATOM    425  O   ARG A  30      -6.283  13.161 -12.283  1.00 24.770          O  
ATOM    426  CB  ARG A  30      -8.719  11.697 -13.084  1.00 34.940          C  
ATOM    427  CG  ARG A  30      -8.221  10.321 -13.462  1.00 34.940          C  
ATOM    428  CD  ARG A  30      -8.586   9.952 -14.832  1.00 34.940          C  
ATOM    429  NE  ARG A  30      -7.829  10.718 -15.805  1.00 34.940          N  
ATOM    430  CZ  ARG A  30      -7.991  10.657 -17.144  1.00 34.940          C  
ATOM    431  NH1 ARG A  30      -8.893   9.854 -17.674  1.00 34.940          N  
ATOM    432  NH2 ARG A  30      -7.236  11.412 -17.926  1.00 34.940          N  
ATOM    433  H   ARG A  30      -8.672  14.241 -11.770  1.00 30.220          H  
ATOM    434  HA  ARG A  30      -8.674  11.377 -10.979  1.00 29.840          H  
ATOM    435 1HB  ARG A  30      -9.804  11.690 -13.191  1.00 41.930          H  
ATOM    436 2HB  ARG A  30      -8.321  12.410 -13.802  1.00 41.930          H  
ATOM    437 1HG  ARG A  30      -7.145  10.280 -13.361  1.00 41.930          H  
ATOM    438 2HG  ARG A  30      -8.673   9.591 -12.809  1.00 41.930          H  
ATOM    439 1HD  ARG A  30      -8.395   8.891 -14.991  1.00 41.930          H  
ATOM    440 2HD  ARG A  30      -9.644  10.160 -14.980  1.00 41.930          H  
ATOM    441  HE  ARG A  30      -7.120  11.350 -15.447  1.00 41.930          H  
ATOM    442 1HH1 ARG A  30      -9.469   9.274 -17.083  1.00 41.930          H  
ATOM    443 2HH1 ARG A  30      -9.008   9.814 -18.678  1.00 41.930          H  
ATOM    444 1HH2 ARG A  30      -6.546  12.029 -17.518  1.00 41.930          H  
ATOM    445 2HH2 ARG A  30      -7.349  11.377 -18.929  1.00 41.930          H  
ATOM    446  N   LYS A  31      -6.213  11.649 -10.613  1.00 24.050          N  
ATOM    447  CA  LYS A  31      -4.789  11.867 -10.329  1.00 23.740          C  
ATOM    448  C   LYS A  31      -3.960  10.614 -10.119  1.00 22.700          C  
ATOM    449  O   LYS A  31      -4.471   9.552  -9.754  1.00 22.560          O  
ATOM    450  CB  LYS A  31      -4.609  12.782  -9.106  1.00 33.360          C  
ATOM    451  CG  LYS A  31      -5.160  14.211  -9.247  1.00 33.360          C  
ATOM    452  CD  LYS A  31      -4.303  15.074 -10.223  1.00 33.360          C  
ATOM    453  CE  LYS A  31      -4.796  16.518 -10.326  1.00 33.360          C  
ATOM    454  NZ  LYS A  31      -4.015  17.312 -11.339  1.00 33.360          N  
ATOM    455  H   LYS A  31      -6.758  10.974 -10.073  1.00 28.860          H  
ATOM    456  HA  LYS A  31      -4.358  12.365 -11.193  1.00 28.490          H  
ATOM    457 1HB  LYS A  31      -5.114  12.332  -8.250  1.00 40.030          H  
ATOM    458 2HB  LYS A  31      -3.550  12.852  -8.851  1.00 40.030          H  
ATOM    459 1HG  LYS A  31      -6.178  14.172  -9.605  1.00 40.030          H  
ATOM    460 2HG  LYS A  31      -5.171  14.664  -8.265  1.00 40.030          H  
ATOM    461 1HD  LYS A  31      -3.269  15.072  -9.896  1.00 40.030          H  
ATOM    462 2HD  LYS A  31      -4.348  14.647 -11.221  1.00 40.030          H  
ATOM    463 1HE  LYS A  31      -5.839  16.510 -10.623  1.00 40.030          H  
ATOM    464 2HE  LYS A  31      -4.706  17.000  -9.357  1.00 40.030          H  
ATOM    465 1HZ  LYS A  31      -4.379  18.255 -11.381  1.00 40.030          H  
ATOM    466 2HZ  LYS A  31      -3.039  17.342 -11.082  1.00 40.030          H  
ATOM    467 3HZ  LYS A  31      -4.107  16.878 -12.250  1.00 40.030          H  
ATOM    468  N   HIS A  32      -2.665  10.770 -10.407  1.00 22.010          N  
ATOM    469  CA  HIS A  32      -1.626   9.755 -10.285  1.00 21.080          C  
ATOM    470  C   HIS A  32      -1.255   9.384  -8.853  1.00 20.210          C  
ATOM    471  O   HIS A  32      -1.148  10.246  -7.963  1.00 19.850          O  
ATOM    472  CB  HIS A  32      -0.390  10.237 -11.060  1.00 29.880          C  
ATOM    473  CG  HIS A  32       0.630   9.201 -11.276  1.00 29.880          C  
ATOM    474  ND1 HIS A  32       1.602   8.909 -10.356  1.00 29.880          N  
ATOM    475  CD2 HIS A  32       0.816   8.352 -12.310  1.00 29.880          C  
ATOM    476  CE1 HIS A  32       2.354   7.934 -10.814  1.00 29.880          C  
ATOM    477  NE2 HIS A  32       1.894   7.578 -12.002  1.00 29.880          N  
ATOM    478  H   HIS A  32      -2.367  11.680 -10.730  1.00 26.410          H  
ATOM    479  HA  HIS A  32      -1.959   8.834 -10.750  1.00 25.300          H  
ATOM    480 1HB  HIS A  32      -0.684  10.633 -12.025  1.00 35.860          H  
ATOM    481 2HB  HIS A  32       0.076  11.048 -10.509  1.00 35.860          H  
ATOM    482  HD1 HIS A  32       1.856   9.486  -9.581  1.00 35.860          H  
ATOM    483  HD2 HIS A  32       0.286   8.206 -13.252  1.00 35.860          H  
ATOM    484  HE1 HIS A  32       3.185   7.553 -10.218  1.00 35.860          H  
ATOM    485  N   LEU A  33      -1.014   8.084  -8.668  1.00 19.960          N  
ATOM    486  CA  LEU A  33      -0.554   7.536  -7.391  1.00 19.250          C  
ATOM    487  C   LEU A  33       0.961   7.502  -7.239  1.00 18.720          C  
ATOM    488  O   LEU A  33       1.653   6.839  -8.009  1.00 18.740          O  
ATOM    489  CB  LEU A  33      -1.084   6.113  -7.217  1.00 27.230          C  
ATOM    490  CG  LEU A  33      -0.567   5.331  -6.024  1.00 27.230          C  
ATOM    491  CD1 LEU A  33      -0.979   5.990  -4.807  1.00 27.230          C  
ATOM    492  CD2 LEU A  33      -1.116   3.921  -6.046  1.00 27.230          C  
ATOM    493  H   LEU A  33      -1.175   7.456  -9.467  1.00 23.950          H  
ATOM    494  HA  LEU A  33      -0.964   8.168  -6.606  1.00 23.100          H  
ATOM    495 1HB  LEU A  33      -2.132   6.194  -7.076  1.00 32.680          H  
ATOM    496 2HB  LEU A  33      -0.891   5.545  -8.127  1.00 32.680          H  
ATOM    497  HG  LEU A  33       0.506   5.289  -6.053  1.00 32.680          H  
ATOM    498 1HD1 LEU A  33      -0.626   5.424  -3.971  1.00 32.680          H  
ATOM    499 2HD1 LEU A  33      -0.585   6.975  -4.746  1.00 32.680          H  
ATOM    500 3HD1 LEU A  33      -2.049   6.039  -4.804  1.00 32.680          H  
ATOM    501 1HD2 LEU A  33      -0.740   3.379  -5.202  1.00 32.680          H  
ATOM    502 2HD2 LEU A  33      -2.172   3.945  -5.988  1.00 32.680          H  
ATOM    503 3HD2 LEU A  33      -0.813   3.419  -6.951  1.00 32.680          H  
ATOM    504  N   ARG A  34       1.459   8.171  -6.188  1.00 18.340          N  
ATOM    505  CA  ARG A  34       2.886   8.239  -5.907  1.00 17.900          C  
ATOM    506  C   ARG A  34       3.343   7.043  -5.094  1.00 17.430          C  
ATOM    507  O   ARG A  34       4.330   6.387  -5.427  1.00 17.920          O  
ATOM    508  CB  ARG A  34       3.229   9.509  -5.138  1.00 25.240          C  
ATOM    509  CG  ARG A  34       4.716   9.693  -4.831  1.00 25.240          C  
ATOM    510  CD  ARG A  34       4.992  10.990  -4.156  1.00 25.240          C  
ATOM    511  NE  ARG A  34       6.426  11.177  -3.927  1.00 25.240          N  
ATOM    512  CZ  ARG A  34       7.136  10.759  -2.847  1.00 25.240          C  
ATOM    513  NH1 ARG A  34       6.564  10.123  -1.838  1.00 25.240          N  
ATOM    514  NH2 ARG A  34       8.440  11.001  -2.808  1.00 25.240          N  
ATOM    515  H   ARG A  34       0.815   8.652  -5.556  1.00 22.010          H  
ATOM    516  HA  ARG A  34       3.425   8.244  -6.853  1.00 21.480          H  
ATOM    517 1HB  ARG A  34       2.896  10.377  -5.704  1.00 30.280          H  
ATOM    518 2HB  ARG A  34       2.695   9.517  -4.187  1.00 30.280          H  
ATOM    519 1HG  ARG A  34       5.048   8.898  -4.162  1.00 30.280          H  
ATOM    520 2HG  ARG A  34       5.290   9.653  -5.754  1.00 30.280          H  
ATOM    521 1HD  ARG A  34       4.640  11.808  -4.787  1.00 30.280          H  
ATOM    522 2HD  ARG A  34       4.471  11.033  -3.201  1.00 30.280          H  
ATOM    523  HE  ARG A  34       6.938  11.658  -4.654  1.00 30.280          H  
ATOM    524 1HH1 ARG A  34       5.556   9.928  -1.827  1.00 30.280          H  
ATOM    525 2HH1 ARG A  34       7.115   9.828  -1.049  1.00 30.280          H  
ATOM    526 1HH2 ARG A  34       8.887  11.487  -3.573  1.00 30.280          H  
ATOM    527 2HH2 ARG A  34       8.989  10.701  -2.016  1.00 30.280          H  
ATOM    528  N   ALA A  35       2.633   6.767  -4.010  1.00 16.580          N  
ATOM    529  CA  ALA A  35       3.048   5.659  -3.148  1.00 16.190          C  
ATOM    530  C   ALA A  35       1.881   4.985  -2.447  1.00 15.790          C  
ATOM    531  O   ALA A  35       0.852   5.602  -2.172  1.00 15.600          O  
ATOM    532  CB  ALA A  35       4.035   6.135  -2.114  1.00 22.820          C  
ATOM    533  H   ALA A  35       1.840   7.378  -3.792  1.00 19.900          H  
ATOM    534  HA  ALA A  35       3.550   4.923  -3.768  1.00 19.430          H  
ATOM    535 1HB  ALA A  35       4.363   5.292  -1.505  1.00 27.390          H  
ATOM    536 2HB  ALA A  35       4.895   6.588  -2.607  1.00 27.390          H  
ATOM    537 3HB  ALA A  35       3.561   6.848  -1.492  1.00 27.390          H  
ATOM    538  N   TYR A  36       2.069   3.714  -2.105  1.00 15.780          N  
ATOM    539  CA  TYR A  36       1.058   2.945  -1.395  1.00 15.510          C  
ATOM    540  C   TYR A  36       1.740   2.121  -0.318  1.00 15.270          C  
ATOM    541  O   TYR A  36       2.736   1.434  -0.570  1.00 15.650          O  
ATOM    542  CB  TYR A  36       0.256   2.109  -2.395  1.00 21.820          C  
ATOM    543  CG  TYR A  36      -0.887   1.269  -1.874  1.00 21.820          C  
ATOM    544  CD1 TYR A  36      -1.999   1.877  -1.355  1.00 21.820          C  
ATOM    545  CD2 TYR A  36      -0.853  -0.104  -1.994  1.00 21.820          C  
ATOM    546  CE1 TYR A  36      -3.073   1.142  -0.949  1.00 21.820          C  
ATOM    547  CE2 TYR A  36      -1.934  -0.850  -1.588  1.00 21.820          C  
ATOM    548  CZ  TYR A  36      -3.040  -0.226  -1.074  1.00 21.820          C  
ATOM    549  OH  TYR A  36      -4.119  -0.968  -0.686  1.00 21.820          O  
ATOM    550  H   TYR A  36       2.942   3.259  -2.341  1.00 18.940          H  
ATOM    551  HA  TYR A  36       0.383   3.635  -0.899  1.00 18.610          H  
ATOM    552 1HB  TYR A  36      -0.160   2.782  -3.126  1.00 26.190          H  
ATOM    553 2HB  TYR A  36       0.936   1.438  -2.914  1.00 26.190          H  
ATOM    554  HD1 TYR A  36      -2.023   2.950  -1.269  1.00 26.190          H  
ATOM    555  HD2 TYR A  36       0.022  -0.605  -2.425  1.00 26.190          H  
ATOM    556  HE1 TYR A  36      -3.952   1.644  -0.539  1.00 26.190          H  
ATOM    557  HE2 TYR A  36      -1.913  -1.936  -1.693  1.00 26.190          H  
ATOM    558  HH  TYR A  36      -3.945  -1.901  -0.872  1.00 26.190          H  
ATOM    559  N   HIS A  37       1.204   2.230   0.888  1.00 14.750          N  
ATOM    560  CA  HIS A  37       1.748   1.614   2.081  1.00 14.560          C  
ATOM    561  C   HIS A  37       0.687   0.792   2.798  1.00 14.530          C  
ATOM    562  O   HIS A  37      -0.512   0.991   2.593  1.00 14.590          O  
ATOM    563  CB  HIS A  37       2.244   2.712   3.022  1.00 20.460          C  
ATOM    564  CG  HIS A  37       3.272   3.624   2.413  1.00 20.460          C  
ATOM    565  ND1 HIS A  37       4.587   3.258   2.229  1.00 20.460          N  
ATOM    566  CD2 HIS A  37       3.164   4.898   1.956  1.00 20.460          C  
ATOM    567  CE1 HIS A  37       5.247   4.272   1.690  1.00 20.460          C  
ATOM    568  NE2 HIS A  37       4.411   5.283   1.535  1.00 20.460          N  
ATOM    569  H   HIS A  37       0.376   2.818   0.981  1.00 17.700          H  
ATOM    570  HA  HIS A  37       2.578   0.958   1.821  1.00 17.470          H  
ATOM    571 1HB  HIS A  37       1.396   3.321   3.336  1.00 24.550          H  
ATOM    572 2HB  HIS A  37       2.671   2.262   3.917  1.00 24.550          H  
ATOM    573  HD1 HIS A  37       4.938   2.322   2.233  1.00 24.550          H  
ATOM    574  HD2 HIS A  37       2.327   5.595   1.899  1.00 24.550          H  
ATOM    575  HE1 HIS A  37       6.310   4.184   1.468  1.00 24.550          H  
ATOM    576  N   ARG A  38       1.114  -0.131   3.650  1.00 14.550          N  
ATOM    577  CA  ARG A  38       0.165  -0.946   4.400  1.00 14.660          C  
ATOM    578  C   ARG A  38       0.591  -1.193   5.838  1.00 15.780          C  
ATOM    579  O   ARG A  38       1.783  -1.163   6.153  1.00 16.290          O  
ATOM    580  CB  ARG A  38      -0.010  -2.265   3.676  1.00 20.480          C  
ATOM    581  CG  ARG A  38       1.298  -3.040   3.497  1.00 20.480          C  
ATOM    582  CD  ARG A  38       1.122  -4.263   2.682  1.00 20.480          C  
ATOM    583  NE  ARG A  38       0.677  -3.959   1.314  1.00 20.480          N  
ATOM    584  CZ  ARG A  38       1.457  -3.594   0.261  1.00 20.480          C  
ATOM    585  NH1 ARG A  38       2.763  -3.450   0.393  1.00 20.480          N  
ATOM    586  NH2 ARG A  38       0.890  -3.391  -0.916  1.00 20.480          N  
ATOM    587  H   ARG A  38       2.107  -0.262   3.790  1.00 17.460          H  
ATOM    588  HA  ARG A  38      -0.791  -0.430   4.423  1.00 17.590          H  
ATOM    589 1HB  ARG A  38      -0.702  -2.898   4.232  1.00 24.580          H  
ATOM    590 2HB  ARG A  38      -0.443  -2.083   2.693  1.00 24.580          H  
ATOM    591 1HG  ARG A  38       2.029  -2.407   3.006  1.00 24.580          H  
ATOM    592 2HG  ARG A  38       1.676  -3.341   4.474  1.00 24.580          H  
ATOM    593 1HD  ARG A  38       2.057  -4.816   2.631  1.00 24.580          H  
ATOM    594 2HD  ARG A  38       0.361  -4.896   3.146  1.00 24.580          H  
ATOM    595  HE  ARG A  38      -0.320  -4.090   1.129  1.00 24.580          H  
ATOM    596 1HH1 ARG A  38       3.205  -3.608   1.281  1.00 24.580          H  
ATOM    597 2HH1 ARG A  38       3.318  -3.181  -0.411  1.00 24.580          H  
ATOM    598 1HH2 ARG A  38      -0.109  -3.489  -1.037  1.00 24.580          H  
ATOM    599 2HH2 ARG A  38       1.447  -3.136  -1.752  1.00 24.580          H  
ATOM    600  N   CYS A  39      -0.382  -1.507   6.689  1.00 16.250          N  
ATOM    601  CA  CYS A  39      -0.123  -1.870   8.075  1.00 17.360          C  
ATOM    602  C   CYS A  39      -1.170  -2.885   8.495  1.00 17.830          C  
ATOM    603  O   CYS A  39      -1.913  -3.407   7.672  1.00 17.460          O  
ATOM    604  CB  CYS A  39      -0.125  -0.668   9.038  1.00 23.860          C  
ATOM    605  SG  CYS A  39      -1.719   0.131   9.271  1.00 23.860          S  
ATOM    606  H   CYS A  39      -1.360  -1.466   6.377  1.00 19.500          H  
ATOM    607  HA  CYS A  39       0.859  -2.343   8.138  1.00 20.830          H  
ATOM    608 1HB  CYS A  39       0.255  -0.965  10.010  1.00 28.630          H  
ATOM    609 2HB  CYS A  39       0.564   0.086   8.650  1.00 28.630          H  
ATOM    610  N   LEU A  40      -1.215  -3.178   9.775  1.00 18.770          N  
ATOM    611  CA  LEU A  40      -2.070  -4.207  10.341  1.00 19.510          C  
ATOM    612  C   LEU A  40      -3.585  -4.117  10.091  1.00 19.380          C  
ATOM    613  O   LEU A  40      -4.234  -5.158   9.992  1.00 19.610          O  
ATOM    614  CB  LEU A  40      -1.890  -4.119  11.856  1.00 27.020          C  
ATOM    615  CG  LEU A  40      -0.560  -4.527  12.456  1.00 27.020          C  
ATOM    616  CD1 LEU A  40      -0.541  -4.059  13.906  1.00 27.020          C  
ATOM    617  CD2 LEU A  40      -0.405  -6.041  12.394  1.00 27.020          C  
ATOM    618  H   LEU A  40      -0.582  -2.694  10.393  1.00 22.520          H  
ATOM    619  HA  LEU A  40      -1.730  -5.164   9.955  1.00 23.410          H  
ATOM    620 1HB  LEU A  40      -2.041  -3.088  12.135  1.00 32.420          H  
ATOM    621 2HB  LEU A  40      -2.670  -4.719  12.326  1.00 32.420          H  
ATOM    622  HG  LEU A  40       0.259  -4.051  11.922  1.00 32.420          H  
ATOM    623 1HD1 LEU A  40       0.410  -4.345  14.343  1.00 32.420          H  
ATOM    624 2HD1 LEU A  40      -0.649  -2.972  13.944  1.00 32.420          H  
ATOM    625 3HD1 LEU A  40      -1.354  -4.511  14.453  1.00 32.420          H  
ATOM    626 1HD2 LEU A  40       0.544  -6.328  12.848  1.00 32.420          H  
ATOM    627 2HD2 LEU A  40      -1.223  -6.515  12.935  1.00 32.420          H  
ATOM    628 3HD2 LEU A  40      -0.420  -6.378  11.361  1.00 32.420          H  
ATOM    629  N   TYR A  41      -4.163  -2.914  10.035  1.00 19.110          N  
ATOM    630  CA  TYR A  41      -5.625  -2.816   9.931  1.00 19.070          C  
ATOM    631  C   TYR A  41      -6.231  -2.107   8.706  1.00 18.350          C  
ATOM    632  O   TYR A  41      -7.462  -1.952   8.634  1.00 17.980          O  
ATOM    633  CB  TYR A  41      -6.105  -2.095  11.175  1.00 26.710          C  
ATOM    634  CG  TYR A  41      -5.733  -2.770  12.471  1.00 26.710          C  
ATOM    635  CD1 TYR A  41      -4.581  -2.406  13.085  1.00 26.710          C  
ATOM    636  CD2 TYR A  41      -6.529  -3.723  13.050  1.00 26.710          C  
ATOM    637  CE1 TYR A  41      -4.198  -2.983  14.247  1.00 26.710          C  
ATOM    638  CE2 TYR A  41      -6.156  -4.307  14.238  1.00 26.710          C  
ATOM    639  CZ  TYR A  41      -4.982  -3.928  14.837  1.00 26.710          C  
ATOM    640  OH  TYR A  41      -4.592  -4.485  16.029  1.00 26.710          O  
ATOM    641  H   TYR A  41      -3.593  -2.078  10.102  1.00 22.930          H  
ATOM    642  HA  TYR A  41      -6.022  -3.828   9.929  1.00 22.880          H  
ATOM    643 1HB  TYR A  41      -5.685  -1.091  11.185  1.00 32.060          H  
ATOM    644 2HB  TYR A  41      -7.160  -2.012  11.138  1.00 32.060          H  
ATOM    645  HD1 TYR A  41      -3.963  -1.669  12.644  1.00 32.060          H  
ATOM    646  HD2 TYR A  41      -7.433  -4.009  12.591  1.00 32.060          H  
ATOM    647  HE1 TYR A  41      -3.272  -2.693  14.701  1.00 32.060          H  
ATOM    648  HE2 TYR A  41      -6.793  -5.061  14.702  1.00 32.060          H  
ATOM    649  HH  TYR A  41      -3.786  -4.013  16.367  1.00 32.060          H  
ATOM    650  N   TYR A  42      -5.403  -1.594   7.802  1.00 18.290          N  
ATOM    651  CA  TYR A  42      -5.863  -0.840   6.631  1.00 18.060          C  
ATOM    652  C   TYR A  42      -4.698  -0.590   5.692  1.00 18.000          C  
ATOM    653  O   TYR A  42      -3.548  -0.931   6.011  1.00 18.100          O  
ATOM    654  CB  TYR A  42      -6.479   0.502   7.007  1.00 25.380          C  
ATOM    655  CG  TYR A  42      -5.512   1.387   7.610  1.00 25.380          C  
ATOM    656  CD1 TYR A  42      -4.832   2.311   6.879  1.00 25.380          C  
ATOM    657  CD2 TYR A  42      -5.268   1.258   8.849  1.00 25.380          C  
ATOM    658  CE1 TYR A  42      -3.898   3.108   7.451  1.00 25.380          C  
ATOM    659  CE2 TYR A  42      -4.385   2.012   9.405  1.00 25.380          C  
ATOM    660  CZ  TYR A  42      -3.681   2.950   8.759  1.00 25.380          C  
ATOM    661  OH  TYR A  42      -2.772   3.729   9.459  1.00 25.380          O  
ATOM    662  H   TYR A  42      -4.405  -1.745   7.896  1.00 21.950          H  
ATOM    663  HA  TYR A  42      -6.603  -1.430   6.091  1.00 21.670          H  
ATOM    664 1HB  TYR A  42      -6.860   0.982   6.121  1.00 30.450          H  
ATOM    665 2HB  TYR A  42      -7.311   0.371   7.692  1.00 30.450          H  
ATOM    666  HD1 TYR A  42      -5.043   2.408   5.853  1.00 30.450          H  
ATOM    667  HD2 TYR A  42      -5.783   0.518   9.429  1.00 30.450          H  
ATOM    668  HE1 TYR A  42      -3.364   3.848   6.874  1.00 30.450          H  
ATOM    669  HE2 TYR A  42      -4.217   1.854  10.381  1.00 30.450          H  
ATOM    670  HH  TYR A  42      -2.912   3.561  10.431  1.00 30.450          H  
ATOM    671  N   THR A  43      -4.987   0.028   4.535  1.00 17.940          N  
ATOM    672  CA  THR A  43      -3.904   0.458   3.653  1.00 17.920          C  
ATOM    673  C   THR A  43      -3.998   1.967   3.391  1.00 18.330          C  
ATOM    674  O   THR A  43      -5.050   2.601   3.587  1.00 18.650          O  
ATOM    675  CB  THR A  43      -3.893  -0.308   2.334  1.00 25.100          C  
ATOM    676  OG1 THR A  43      -5.080  -0.006   1.594  1.00 25.100          O  
ATOM    677  CG2 THR A  43      -3.841  -1.822   2.609  1.00 25.100          C  
ATOM    678  H   THR A  43      -5.958   0.261   4.297  1.00 21.530          H  
ATOM    679  HA  THR A  43      -2.954   0.277   4.149  1.00 21.500          H  
ATOM    680  HB  THR A  43      -3.015  -0.014   1.764  1.00 30.120          H  
ATOM    681  HG1 THR A  43      -4.986  -0.357   0.694  1.00 30.120          H  
ATOM    682 1HG2 THR A  43      -3.821  -2.356   1.669  1.00 30.120          H  
ATOM    683 2HG2 THR A  43      -2.948  -2.056   3.179  1.00 30.120          H  
ATOM    684 3HG2 THR A  43      -4.718  -2.124   3.177  1.00 30.120          H  
ATOM    685  N   ARG A  44      -2.890   2.544   2.923  1.00 18.410          N  
ATOM    686  CA  ARG A  44      -2.789   3.986   2.704  1.00 18.910          C  
ATOM    687  C   ARG A  44      -2.158   4.402   1.381  1.00 19.230          C  
ATOM    688  O   ARG A  44      -1.124   3.884   0.956  1.00 19.120          O  
ATOM    689  CB  ARG A  44      -1.963   4.584   3.840  1.00 26.270          C  
ATOM    690  CG  ARG A  44      -1.812   6.116   3.871  1.00 26.270          C  
ATOM    691  CD  ARG A  44      -0.951   6.547   5.020  1.00 26.270          C  
ATOM    692  NE  ARG A  44      -1.520   6.201   6.342  1.00 26.270          N  
ATOM    693  CZ  ARG A  44      -2.383   6.963   7.067  1.00 26.270          C  
ATOM    694  NH1 ARG A  44      -2.798   8.127   6.622  1.00 26.270          N  
ATOM    695  NH2 ARG A  44      -2.805   6.527   8.247  1.00 26.270          N  
ATOM    696  H   ARG A  44      -2.073   1.957   2.751  1.00 22.090          H  
ATOM    697  HA  ARG A  44      -3.792   4.400   2.741  1.00 22.690          H  
ATOM    698 1HB  ARG A  44      -2.410   4.286   4.781  1.00 31.530          H  
ATOM    699 2HB  ARG A  44      -0.963   4.155   3.809  1.00 31.530          H  
ATOM    700 1HG  ARG A  44      -1.330   6.460   2.957  1.00 31.530          H  
ATOM    701 2HG  ARG A  44      -2.784   6.593   3.957  1.00 31.530          H  
ATOM    702 1HD  ARG A  44       0.017   6.053   4.931  1.00 31.530          H  
ATOM    703 2HD  ARG A  44      -0.801   7.625   4.974  1.00 31.530          H  
ATOM    704  HE  ARG A  44      -1.219   5.322   6.757  1.00 31.530          H  
ATOM    705 1HH1 ARG A  44      -2.480   8.491   5.718  1.00 31.530          H  
ATOM    706 2HH1 ARG A  44      -3.444   8.679   7.174  1.00 31.530          H  
ATOM    707 1HH2 ARG A  44      -2.510   5.615   8.610  1.00 31.530          H  
ATOM    708 2HH2 ARG A  44      -3.440   7.083   8.804  1.00 31.530          H  
ATOM    709  N   PHE A  45      -2.755   5.406   0.759  1.00 19.700          N  
ATOM    710  CA  PHE A  45      -2.265   5.962  -0.488  1.00 20.230          C  
ATOM    711  C   PHE A  45      -1.705   7.369  -0.348  1.00 20.980          C  
ATOM    712  O   PHE A  45      -2.186   8.177   0.453  1.00 21.140          O  
ATOM    713  CB  PHE A  45      -3.385   6.132  -1.503  1.00 28.110          C  
ATOM    714  CG  PHE A  45      -4.071   4.954  -2.069  1.00 28.110          C  
ATOM    715  CD1 PHE A  45      -5.287   4.543  -1.614  1.00 28.110          C  
ATOM    716  CD2 PHE A  45      -3.511   4.281  -3.103  1.00 28.110          C  
ATOM    717  CE1 PHE A  45      -5.894   3.483  -2.219  1.00 28.110          C  
ATOM    718  CE2 PHE A  45      -4.096   3.257  -3.702  1.00 28.110          C  
ATOM    719  CZ  PHE A  45      -5.279   2.846  -3.281  1.00 28.110          C  
ATOM    720  H   PHE A  45      -3.596   5.795   1.176  1.00 23.640          H  
ATOM    721  HA  PHE A  45      -1.483   5.316  -0.887  1.00 24.280          H  
ATOM    722 1HB  PHE A  45      -4.145   6.772  -1.059  1.00 33.730          H  
ATOM    723 2HB  PHE A  45      -2.961   6.677  -2.325  1.00 33.730          H  
ATOM    724  HD1 PHE A  45      -5.771   5.067  -0.782  1.00 33.730          H  
ATOM    725  HD2 PHE A  45      -2.579   4.574  -3.432  1.00 33.730          H  
ATOM    726  HE1 PHE A  45      -6.858   3.157  -1.871  1.00 33.730          H  
ATOM    727  HE2 PHE A  45      -3.603   2.765  -4.524  1.00 33.730          H  
ATOM    728  HZ  PHE A  45      -5.737   2.012  -3.783  1.00 33.730          H  
ATOM    729  N   GLN A  46      -0.735   7.682  -1.204  1.00 21.480          N  
ATOM    730  CA  GLN A  46      -0.249   9.038  -1.412  1.00 22.220          C  
ATOM    731  C   GLN A  46      -0.739   9.489  -2.782  1.00 22.780          C  
ATOM    732  O   GLN A  46      -0.114   9.167  -3.812  1.00 23.320          O  
ATOM    733  CB  GLN A  46       1.267   9.156  -1.342  1.00 30.810          C  
ATOM    734  CG  GLN A  46       1.886   8.872  -0.010  1.00 30.810          C  
ATOM    735  CD  GLN A  46       3.381   9.101  -0.078  1.00 30.810          C  
ATOM    736  OE1 GLN A  46       3.885   9.507  -1.149  1.00 30.810          O  
ATOM    737  NE2 GLN A  46       4.080   8.853   1.026  1.00 30.810          N  
ATOM    738  H   GLN A  46      -0.322   6.931  -1.755  1.00 25.780          H  
ATOM    739  HA  GLN A  46      -0.677   9.693  -0.659  1.00 26.660          H  
ATOM    740 1HB  GLN A  46       1.704   8.465  -2.042  1.00 36.970          H  
ATOM    741 2HB  GLN A  46       1.566  10.154  -1.642  1.00 36.970          H  
ATOM    742 1HG  GLN A  46       1.451   9.541   0.734  1.00 36.970          H  
ATOM    743 2HG  GLN A  46       1.698   7.829   0.255  1.00 36.970          H  
ATOM    744 1HE2 GLN A  46       5.072   8.978   1.047  1.00 36.970          H  
ATOM    745 2HE2 GLN A  46       3.614   8.531   1.851  1.00 36.970          H  
ATOM    746  N   LEU A  47      -1.890  10.170  -2.790  1.00 22.720          N  
ATOM    747  CA  LEU A  47      -2.604  10.581  -4.013  1.00 23.230          C  
ATOM    748  C   LEU A  47      -2.329  12.032  -4.258  1.00 23.870          C  
ATOM    749  O   LEU A  47      -2.770  12.871  -3.479  1.00 23.850          O  
ATOM    750  CB  LEU A  47      -4.113  10.393  -3.833  1.00 32.320          C  
ATOM    751  CG  LEU A  47      -4.560   9.011  -3.417  1.00 32.320          C  
ATOM    752  CD1 LEU A  47      -6.034   8.982  -3.260  1.00 32.320          C  
ATOM    753  CD2 LEU A  47      -4.148   8.044  -4.426  1.00 32.320          C  
ATOM    754  H   LEU A  47      -2.274  10.425  -1.865  1.00 27.260          H  
ATOM    755  HA  LEU A  47      -2.231  10.024  -4.872  1.00 27.880          H  
ATOM    756 1HB  LEU A  47      -4.458  11.096  -3.073  1.00 38.780          H  
ATOM    757 2HB  LEU A  47      -4.606  10.642  -4.779  1.00 38.780          H  
ATOM    758  HG  LEU A  47      -4.122   8.769  -2.454  1.00 38.780          H  
ATOM    759 1HD1 LEU A  47      -6.330   7.983  -2.946  1.00 38.780          H  
ATOM    760 2HD1 LEU A  47      -6.334   9.697  -2.524  1.00 38.780          H  
ATOM    761 3HD1 LEU A  47      -6.496   9.226  -4.211  1.00 38.780          H  
ATOM    762 1HD2 LEU A  47      -4.478   7.051  -4.141  1.00 38.780          H  
ATOM    763 2HD2 LEU A  47      -4.605   8.333  -5.367  1.00 38.780          H  
ATOM    764 3HD2 LEU A  47      -3.079   8.042  -4.531  1.00 38.780          H  
ATOM    765  N   LEU A  48      -1.550  12.360  -5.287  1.00 24.540          N  
ATOM    766  CA  LEU A  48      -1.123  13.756  -5.480  1.00 25.300          C  
ATOM    767  C   LEU A  48      -0.441  14.229  -4.171  1.00 25.210          C  
ATOM    768  O   LEU A  48      -0.580  15.370  -3.735  1.00 25.530          O  
ATOM    769  CB  LEU A  48      -2.349  14.643  -5.849  1.00 35.120          C  
ATOM    770  CG  LEU A  48      -2.133  16.163  -6.173  1.00 35.120          C  
ATOM    771  CD1 LEU A  48      -1.252  16.324  -7.413  1.00 35.120          C  
ATOM    772  CD2 LEU A  48      -3.500  16.789  -6.374  1.00 35.120          C  
ATOM    773  H   LEU A  48      -1.269  11.638  -5.969  1.00 29.450          H  
ATOM    774  HA  LEU A  48      -0.394  13.788  -6.286  1.00 30.360          H  
ATOM    775 1HB  LEU A  48      -2.833  14.193  -6.714  1.00 42.140          H  
ATOM    776 2HB  LEU A  48      -3.059  14.620  -5.031  1.00 42.140          H  
ATOM    777  HG  LEU A  48      -1.645  16.666  -5.352  1.00 42.140          H  
ATOM    778 1HD1 LEU A  48      -1.125  17.383  -7.629  1.00 42.140          H  
ATOM    779 2HD1 LEU A  48      -0.277  15.880  -7.234  1.00 42.140          H  
ATOM    780 3HD1 LEU A  48      -1.721  15.838  -8.257  1.00 42.140          H  
ATOM    781 1HD2 LEU A  48      -3.385  17.847  -6.592  1.00 42.140          H  
ATOM    782 2HD2 LEU A  48      -4.002  16.303  -7.188  1.00 42.140          H  
ATOM    783 3HD2 LEU A  48      -4.084  16.660  -5.459  1.00 42.140          H  
ATOM    784  N   SER A  49       0.275  13.290  -3.536  1.00 24.890          N  
ATOM    785  CA  SER A  49       0.976  13.433  -2.256  1.00 24.870          C  
ATOM    786  C   SER A  49       0.056  13.603  -1.022  1.00 24.140          C  
ATOM    787  O   SER A  49       0.558  13.792   0.090  1.00 24.210          O  
ATOM    788  CB  SER A  49       1.971  14.584  -2.311  1.00 34.830          C  
ATOM    789  OG  SER A  49       2.920  14.388  -3.331  1.00 34.830          O  
ATOM    790  H   SER A  49       0.366  12.399  -4.006  1.00 29.870          H  
ATOM    791  HA  SER A  49       1.553  12.522  -2.103  1.00 29.840          H  
ATOM    792 1HB  SER A  49       1.458  15.527  -2.457  1.00 41.790          H  
ATOM    793 2HB  SER A  49       2.485  14.650  -1.351  1.00 41.790          H  
ATOM    794  HG  SER A  49       3.483  15.166  -3.316  1.00 41.790          H  
ATOM    795  N   TRP A  50      -1.272  13.501  -1.182  1.00 23.520          N  
ATOM    796  CA  TRP A  50      -2.195  13.567  -0.048  1.00 22.860          C  
ATOM    797  C   TRP A  50      -2.305  12.227   0.660  1.00 22.250          C  
ATOM    798  O   TRP A  50      -2.403  11.179   0.017  1.00 22.220          O  
ATOM    799  CB  TRP A  50      -3.609  13.994  -0.466  1.00 32.270          C  
ATOM    800  CG  TRP A  50      -3.765  15.435  -0.855  1.00 32.270          C  
ATOM    801  CD1 TRP A  50      -2.790  16.340  -1.158  1.00 32.270          C  
ATOM    802  CD2 TRP A  50      -5.017  16.158  -0.935  1.00 32.270          C  
ATOM    803  NE1 TRP A  50      -3.350  17.567  -1.414  1.00 32.270          N  
ATOM    804  CE2 TRP A  50      -4.709  17.473  -1.274  1.00 32.270          C  
ATOM    805  CE3 TRP A  50      -6.355  15.798  -0.739  1.00 32.270          C  
ATOM    806  CZ2 TRP A  50      -5.684  18.435  -1.411  1.00 32.270          C  
ATOM    807  CZ3 TRP A  50      -7.330  16.768  -0.884  1.00 32.270          C  
ATOM    808  CH2 TRP A  50      -7.002  18.047  -1.203  1.00 32.270          C  
ATOM    809  H   TRP A  50      -1.666  13.372  -2.110  1.00 28.220          H  
ATOM    810  HA  TRP A  50      -1.814  14.299   0.664  1.00 27.430          H  
ATOM    811 1HB  TRP A  50      -3.925  13.388  -1.313  1.00 38.720          H  
ATOM    812 2HB  TRP A  50      -4.297  13.784   0.351  1.00 38.720          H  
ATOM    813  HD1 TRP A  50      -1.720  16.133  -1.190  1.00 38.720          H  
ATOM    814  HE1 TRP A  50      -2.834  18.397  -1.661  1.00 38.720          H  
ATOM    815  HE3 TRP A  50      -6.623  14.778  -0.472  1.00 38.720          H  
ATOM    816  HZ2 TRP A  50      -5.446  19.466  -1.668  1.00 38.720          H  
ATOM    817  HZ3 TRP A  50      -8.365  16.485  -0.727  1.00 38.720          H  
ATOM    818  HH2 TRP A  50      -7.794  18.781  -1.297  1.00 38.720          H  
ATOM    819  N   SER A  51      -2.373  12.256   1.989  1.00 21.820          N  
ATOM    820  CA  SER A  51      -2.511  11.027   2.765  1.00 21.320          C  
ATOM    821  C   SER A  51      -3.955  10.574   2.892  1.00 20.790          C  
ATOM    822  O   SER A  51      -4.773  11.237   3.532  1.00 20.600          O  
ATOM    823  CB  SER A  51      -1.921  11.238   4.147  1.00 30.050          C  
ATOM    824  OG  SER A  51      -2.147  10.132   4.974  1.00 30.050          O  
ATOM    825  H   SER A  51      -2.303  13.142   2.471  1.00 26.180          H  
ATOM    826  HA  SER A  51      -1.951  10.238   2.256  1.00 25.580          H  
ATOM    827 1HB  SER A  51      -0.850  11.418   4.059  1.00 36.060          H  
ATOM    828 2HB  SER A  51      -2.367  12.126   4.595  1.00 36.060          H  
ATOM    829  HG  SER A  51      -1.754  10.369   5.819  1.00 36.060          H  
ATOM    830  N   VAL A  52      -4.261   9.440   2.259  1.00 20.660          N  
ATOM    831  CA  VAL A  52      -5.598   8.856   2.235  1.00 20.320          C  
ATOM    832  C   VAL A  52      -5.574   7.401   2.715  1.00 20.180          C  
ATOM    833  O   VAL A  52      -4.834   6.583   2.179  1.00 20.340          O  
ATOM    834  CB  VAL A  52      -6.186   8.975   0.802  1.00 28.580          C  
ATOM    835  CG1 VAL A  52      -7.591   8.314   0.706  1.00 28.580          C  
ATOM    836  CG2 VAL A  52      -6.273  10.478   0.438  1.00 28.580          C  
ATOM    837  H   VAL A  52      -3.507   8.983   1.733  1.00 24.790          H  
ATOM    838  HA  VAL A  52      -6.234   9.436   2.901  1.00 24.380          H  
ATOM    839  HB  VAL A  52      -5.531   8.464   0.096  1.00 34.300          H  
ATOM    840 1HG1 VAL A  52      -7.965   8.418  -0.310  1.00 34.300          H  
ATOM    841 2HG1 VAL A  52      -7.522   7.251   0.952  1.00 34.300          H  
ATOM    842 3HG1 VAL A  52      -8.279   8.804   1.400  1.00 34.300          H  
ATOM    843 1HG2 VAL A  52      -6.673  10.599  -0.550  1.00 34.300          H  
ATOM    844 2HG2 VAL A  52      -6.923  10.985   1.151  1.00 34.300          H  
ATOM    845 3HG2 VAL A  52      -5.280  10.928   0.469  1.00 34.300          H  
ATOM    846  N   CYS A  53      -6.420   7.045   3.680  1.00 19.930          N  
ATOM    847  CA  CYS A  53      -6.416   5.676   4.194  1.00 19.840          C  
ATOM    848  C   CYS A  53      -7.761   5.114   4.613  1.00 19.820          C  
ATOM    849  O   CYS A  53      -8.703   5.834   4.985  1.00 19.890          O  
ATOM    850  CB  CYS A  53      -5.557   5.588   5.458  1.00 27.810          C  
ATOM    851  SG  CYS A  53      -6.181   6.588   6.888  1.00 27.810          S  
ATOM    852  H   CYS A  53      -7.028   7.732   4.081  1.00 23.920          H  
ATOM    853  HA  CYS A  53      -6.004   5.021   3.426  1.00 23.810          H  
ATOM    854 1HB  CYS A  53      -5.538   4.587   5.753  1.00 33.370          H  
ATOM    855 2HB  CYS A  53      -4.550   5.888   5.241  1.00 33.370          H  
ATOM    856  N   GLY A  54      -7.783   3.773   4.673  1.00 19.830          N  
ATOM    857  CA  GLY A  54      -8.945   3.024   5.132  1.00 19.930          C  
ATOM    858  C   GLY A  54      -9.105   1.659   4.432  1.00 19.190          C  
ATOM    859  O   GLY A  54      -8.145   1.033   3.946  1.00 18.710          O  
ATOM    860  H   GLY A  54      -6.950   3.270   4.344  1.00 23.800          H  
ATOM    861 1HA  GLY A  54      -8.864   2.871   6.211  1.00 23.920          H  
ATOM    862 2HA  GLY A  54      -9.841   3.620   4.970  1.00 23.920          H  
ATOM    863  N   GLY A  55     -10.343   1.161   4.440  1.00 19.190          N  
ATOM    864  CA  GLY A  55     -10.705  -0.139   3.867  1.00 18.640          C  
ATOM    865  C   GLY A  55     -10.752  -0.035   2.344  1.00 17.880          C  
ATOM    866  O   GLY A  55     -11.817   0.021   1.719  1.00 18.030          O  
ATOM    867  H   GLY A  55     -11.076   1.715   4.862  1.00 23.030          H  
ATOM    868 1HA  GLY A  55      -9.976  -0.893   4.170  1.00 22.370          H  
ATOM    869 2HA  GLY A  55     -11.674  -0.460   4.252  1.00 22.370          H  
ATOM    870  N   ASN A  56      -9.577  -0.004   1.730  1.00 17.200          N  
ATOM    871  CA  ASN A  56      -9.444   0.217   0.289  1.00 16.400          C  
ATOM    872  C   ASN A  56      -9.786  -0.993  -0.566  1.00 16.960          C  
ATOM    873  O   ASN A  56      -8.932  -1.570  -1.234  1.00 16.880          O  
ATOM    874  CB  ASN A  56      -8.052   0.702  -0.028  1.00 23.280          C  
ATOM    875  CG  ASN A  56      -7.839   2.093   0.428  1.00 23.280          C  
ATOM    876  OD1 ASN A  56      -8.699   2.968   0.201  1.00 23.280          O  
ATOM    877  ND2 ASN A  56      -6.740   2.329   1.069  1.00 23.280          N  
ATOM    878  H   ASN A  56      -8.748  -0.064   2.331  1.00 20.640          H  
ATOM    879  HA  ASN A  56     -10.146   1.002   0.014  1.00 19.680          H  
ATOM    880 1HB  ASN A  56      -7.333   0.057   0.467  1.00 27.940          H  
ATOM    881 2HB  ASN A  56      -7.856   0.643  -1.092  1.00 27.940          H  
ATOM    882 1HD2 ASN A  56      -6.535   3.244   1.406  1.00 27.940          H  
ATOM    883 2HD2 ASN A  56      -6.094   1.573   1.259  1.00 27.940          H  
ATOM    884  N   LYS A  57     -11.074  -1.322  -0.559  1.00 17.550          N  
ATOM    885  CA  LYS A  57     -11.627  -2.454  -1.289  1.00 18.240          C  
ATOM    886  C   LYS A  57     -12.373  -2.034  -2.558  1.00 18.670          C  
ATOM    887  O   LYS A  57     -12.686  -2.866  -3.406  1.00 19.310          O  
ATOM    888  CB  LYS A  57     -12.569  -3.214  -0.375  1.00 25.260          C  
ATOM    889  CG  LYS A  57     -11.879  -3.778   0.845  1.00 25.260          C  
ATOM    890  CD  LYS A  57     -12.774  -4.704   1.643  1.00 25.260          C  
ATOM    891  CE  LYS A  57     -13.928  -3.945   2.293  1.00 25.260          C  
ATOM    892  NZ  LYS A  57     -14.606  -4.754   3.325  1.00 25.260          N  
ATOM    893  H   LYS A  57     -11.664  -0.766   0.063  1.00 21.060          H  
ATOM    894  HA  LYS A  57     -10.805  -3.108  -1.583  1.00 21.890          H  
ATOM    895 1HB  LYS A  57     -13.356  -2.539  -0.049  1.00 30.310          H  
ATOM    896 2HB  LYS A  57     -13.033  -4.033  -0.923  1.00 30.310          H  
ATOM    897 1HG  LYS A  57     -10.989  -4.318   0.532  1.00 30.310          H  
ATOM    898 2HG  LYS A  57     -11.564  -2.957   1.490  1.00 30.310          H  
ATOM    899 1HD  LYS A  57     -13.173  -5.482   0.993  1.00 30.310          H  
ATOM    900 2HD  LYS A  57     -12.184  -5.181   2.433  1.00 30.310          H  
ATOM    901 1HE  LYS A  57     -13.547  -3.031   2.755  1.00 30.310          H  
ATOM    902 2HE  LYS A  57     -14.659  -3.681   1.532  1.00 30.310          H  
ATOM    903 1HZ  LYS A  57     -15.353  -4.224   3.740  1.00 30.310          H  
ATOM    904 2HZ  LYS A  57     -14.971  -5.604   2.932  1.00 30.310          H  
ATOM    905 3HZ  LYS A  57     -13.906  -4.972   4.050  1.00 30.310          H  
ATOM    906  N   ASP A  58     -12.710  -0.750  -2.662  1.00 18.460          N  
ATOM    907  CA  ASP A  58     -13.472  -0.209  -3.787  1.00 18.970          C  
ATOM    908  C   ASP A  58     -12.731  -0.413  -5.129  1.00 18.860          C  
ATOM    909  O   ASP A  58     -11.528  -0.177  -5.197  1.00 18.260          O  
ATOM    910  CB  ASP A  58     -13.746   1.290  -3.567  1.00 26.350          C  
ATOM    911  CG  ASP A  58     -14.683   1.890  -4.596  1.00 26.350          C  
ATOM    912  OD1 ASP A  58     -14.238   2.187  -5.690  1.00 26.350          O  
ATOM    913  OD2 ASP A  58     -15.840   2.046  -4.295  1.00 26.350          O  
ATOM    914  H   ASP A  58     -12.434  -0.120  -1.926  1.00 22.150          H  
ATOM    915  HA  ASP A  58     -14.430  -0.714  -3.794  1.00 22.760          H  
ATOM    916 1HB  ASP A  58     -14.193   1.426  -2.581  1.00 31.620          H  
ATOM    917 2HB  ASP A  58     -12.822   1.850  -3.575  1.00 31.620          H  
ATOM    918  N   PRO A  59     -13.398  -0.790  -6.229  1.00 19.480          N  
ATOM    919  CA  PRO A  59     -12.796  -0.949  -7.547  1.00 19.500          C  
ATOM    920  C   PRO A  59     -11.902   0.228  -7.984  1.00 19.180          C  
ATOM    921  O   PRO A  59     -10.922   0.012  -8.708  1.00 18.830          O  
ATOM    922  CB  PRO A  59     -14.034  -1.073  -8.441  1.00 29.250          C  
ATOM    923  CG  PRO A  59     -15.072  -1.730  -7.550  1.00 29.250          C  
ATOM    924  CD  PRO A  59     -14.843  -1.141  -6.180  1.00 29.250          C  
ATOM    925  HA  PRO A  59     -12.232  -1.886  -7.563  1.00 23.400          H  
ATOM    926 1HB  PRO A  59     -14.342  -0.073  -8.797  1.00 35.100          H  
ATOM    927 2HB  PRO A  59     -13.792  -1.670  -9.332  1.00 35.100          H  
ATOM    928 1HG  PRO A  59     -16.086  -1.524  -7.934  1.00 35.100          H  
ATOM    929 2HG  PRO A  59     -14.943  -2.822  -7.563  1.00 35.100          H  
ATOM    930 1HD  PRO A  59     -15.477  -0.256  -6.035  1.00 35.100          H  
ATOM    931 2HD  PRO A  59     -15.034  -1.931  -5.440  1.00 35.100          H  
ATOM    932  N   TRP A  60     -12.189   1.472  -7.551  1.00 19.360          N  
ATOM    933  CA  TRP A  60     -11.353   2.591  -7.980  1.00 19.170          C  
ATOM    934  C   TRP A  60      -9.945   2.475  -7.410  1.00 18.270          C  
ATOM    935  O   TRP A  60      -8.954   2.801  -8.081  1.00 18.000          O  
ATOM    936  CB  TRP A  60     -11.951   3.929  -7.527  1.00 26.910          C  
ATOM    937  CG  TRP A  60     -13.194   4.339  -8.267  1.00 26.910          C  
ATOM    938  CD1 TRP A  60     -14.460   4.440  -7.761  1.00 26.910          C  
ATOM    939  CD2 TRP A  60     -13.297   4.690  -9.660  1.00 26.910          C  
ATOM    940  NE1 TRP A  60     -15.327   4.836  -8.740  1.00 26.910          N  
ATOM    941  CE2 TRP A  60     -14.637   4.999  -9.905  1.00 26.910          C  
ATOM    942  CE3 TRP A  60     -12.379   4.767 -10.703  1.00 26.910          C  
ATOM    943  CZ2 TRP A  60     -15.081   5.386 -11.148  1.00 26.910          C  
ATOM    944  CZ3 TRP A  60     -12.828   5.149 -11.950  1.00 26.910          C  
ATOM    945  CH2 TRP A  60     -14.143   5.456 -12.168  1.00 26.910          C  
ATOM    946  H   TRP A  60     -12.998   1.688  -6.942  1.00 23.230          H  
ATOM    947  HA  TRP A  60     -11.289   2.574  -9.064  1.00 23.000          H  
ATOM    948 1HB  TRP A  60     -12.212   3.857  -6.466  1.00 32.300          H  
ATOM    949 2HB  TRP A  60     -11.212   4.718  -7.630  1.00 32.300          H  
ATOM    950  HD1 TRP A  60     -14.743   4.239  -6.728  1.00 32.300          H  
ATOM    951  HE1 TRP A  60     -16.322   4.982  -8.615  1.00 32.300          H  
ATOM    952  HE3 TRP A  60     -11.327   4.532 -10.543  1.00 32.300          H  
ATOM    953  HZ2 TRP A  60     -16.126   5.634 -11.338  1.00 32.300          H  
ATOM    954  HZ3 TRP A  60     -12.104   5.205 -12.761  1.00 32.300          H  
ATOM    955  HH2 TRP A  60     -14.457   5.759 -13.164  1.00 32.300          H  
ATOM    956  N   VAL A  61      -9.860   2.032  -6.161  1.00 17.860          N  
ATOM    957  CA  VAL A  61      -8.590   1.899  -5.485  1.00 17.080          C  
ATOM    958  C   VAL A  61      -7.915   0.622  -5.930  1.00 16.690          C  
ATOM    959  O   VAL A  61      -6.691   0.588  -6.051  1.00 16.130          O  
ATOM    960  CB  VAL A  61      -8.713   2.046  -3.948  1.00 24.220          C  
ATOM    961  CG1 VAL A  61      -9.110   3.464  -3.636  1.00 24.220          C  
ATOM    962  CG2 VAL A  61      -9.725   1.161  -3.368  1.00 24.220          C  
ATOM    963  H   VAL A  61     -10.713   1.705  -5.703  1.00 21.430          H  
ATOM    964  HA  VAL A  61      -7.959   2.726  -5.801  1.00 20.500          H  
ATOM    965  HB  VAL A  61      -7.795   1.818  -3.505  1.00 29.070          H  
ATOM    966 1HG1 VAL A  61      -9.186   3.605  -2.556  1.00 29.070          H  
ATOM    967 2HG1 VAL A  61      -8.350   4.136  -4.033  1.00 29.070          H  
ATOM    968 3HG1 VAL A  61     -10.066   3.683  -4.103  1.00 29.070          H  
ATOM    969 1HG2 VAL A  61      -9.766   1.330  -2.320  1.00 29.070          H  
ATOM    970 2HG2 VAL A  61     -10.659   1.408  -3.782  1.00 29.070          H  
ATOM    971 3HG2 VAL A  61      -9.486   0.111  -3.559  1.00 29.070          H  
ATOM    972  N   GLN A  62      -8.702  -0.428  -6.215  1.00 17.040          N  
ATOM    973  CA  GLN A  62      -8.112  -1.693  -6.648  1.00 16.780          C  
ATOM    974  C   GLN A  62      -7.302  -1.487  -7.927  1.00 16.720          C  
ATOM    975  O   GLN A  62      -6.203  -2.041  -8.080  1.00 16.180          O  
ATOM    976  CB  GLN A  62      -9.186  -2.734  -6.966  1.00 23.600          C  
ATOM    977  CG  GLN A  62      -9.984  -3.285  -5.807  1.00 23.600          C  
ATOM    978  CD  GLN A  62     -11.051  -4.235  -6.335  1.00 23.600          C  
ATOM    979  OE1 GLN A  62     -10.868  -4.804  -7.416  1.00 23.600          O  
ATOM    980  NE2 GLN A  62     -12.144  -4.403  -5.621  1.00 23.600          N  
ATOM    981  H   GLN A  62      -9.717  -0.339  -6.082  1.00 20.450          H  
ATOM    982  HA  GLN A  62      -7.456  -2.068  -5.866  1.00 20.140          H  
ATOM    983 1HB  GLN A  62      -9.891  -2.303  -7.671  1.00 28.320          H  
ATOM    984 2HB  GLN A  62      -8.713  -3.576  -7.468  1.00 28.320          H  
ATOM    985 1HG  GLN A  62      -9.327  -3.831  -5.132  1.00 28.320          H  
ATOM    986 2HG  GLN A  62     -10.474  -2.474  -5.276  1.00 28.320          H  
ATOM    987 1HE2 GLN A  62     -12.865  -5.013  -5.942  1.00 28.320          H  
ATOM    988 2HE2 GLN A  62     -12.270  -3.907  -4.739  1.00 28.320          H  
ATOM    989  N   GLU A  63      -7.831  -0.672  -8.844  1.00 17.320          N  
ATOM    990  CA  GLU A  63      -7.101  -0.393 -10.063  1.00 17.420          C  
ATOM    991  C   GLU A  63      -5.907   0.514  -9.787  1.00 16.830          C  
ATOM    992  O   GLU A  63      -4.795   0.235 -10.215  1.00 16.530          O  
ATOM    993  CB  GLU A  63      -7.993   0.263 -11.120  1.00 24.350          C  
ATOM    994  CG  GLU A  63      -7.282   0.481 -12.468  1.00 24.350          C  
ATOM    995  CD  GLU A  63      -8.140   1.092 -13.534  1.00 24.350          C  
ATOM    996  OE1 GLU A  63      -9.274   1.396 -13.266  1.00 24.350          O  
ATOM    997  OE2 GLU A  63      -7.654   1.257 -14.626  1.00 24.350          O  
ATOM    998  H   GLU A  63      -8.776  -0.290  -8.706  1.00 20.780          H  
ATOM    999  HA  GLU A  63      -6.728  -1.335 -10.463  1.00 20.900          H  
ATOM   1000 1HB  GLU A  63      -8.874  -0.356 -11.290  1.00 29.220          H  
ATOM   1001 2HB  GLU A  63      -8.340   1.232 -10.751  1.00 29.220          H  
ATOM   1002 1HG  GLU A  63      -6.443   1.123 -12.311  1.00 29.220          H  
ATOM   1003 2HG  GLU A  63      -6.901  -0.476 -12.821  1.00 29.220          H  
ATOM   1004  N   LEU A  64      -6.104   1.602  -9.049  1.00 16.700          N  
ATOM   1005  CA  LEU A  64      -5.020   2.552  -8.857  1.00 16.300          C  
ATOM   1006  C   LEU A  64      -3.783   1.942  -8.182  1.00 15.440          C  
ATOM   1007  O   LEU A  64      -2.646   2.117  -8.641  1.00 15.120          O  
ATOM   1008  CB  LEU A  64      -5.532   3.700  -8.001  1.00 22.980          C  
ATOM   1009  CG  LEU A  64      -4.575   4.828  -7.726  1.00 22.980          C  
ATOM   1010  CD1 LEU A  64      -4.195   5.568  -9.036  1.00 22.980          C  
ATOM   1011  CD2 LEU A  64      -5.189   5.734  -6.729  1.00 22.980          C  
ATOM   1012  H   LEU A  64      -7.033   1.822  -8.671  1.00 20.040          H  
ATOM   1013  HA  LEU A  64      -4.732   2.919  -9.828  1.00 19.560          H  
ATOM   1014 1HB  LEU A  64      -6.420   4.102  -8.466  1.00 27.580          H  
ATOM   1015 2HB  LEU A  64      -5.827   3.285  -7.035  1.00 27.580          H  
ATOM   1016  HG  LEU A  64      -3.688   4.438  -7.333  1.00 27.580          H  
ATOM   1017 1HD1 LEU A  64      -3.510   6.379  -8.836  1.00 27.580          H  
ATOM   1018 2HD1 LEU A  64      -3.720   4.889  -9.730  1.00 27.580          H  
ATOM   1019 3HD1 LEU A  64      -5.070   5.974  -9.485  1.00 27.580          H  
ATOM   1020 1HD2 LEU A  64      -4.481   6.501  -6.552  1.00 27.580          H  
ATOM   1021 2HD2 LEU A  64      -6.106   6.159  -7.111  1.00 27.580          H  
ATOM   1022 3HD2 LEU A  64      -5.399   5.187  -5.807  1.00 27.580          H  
ATOM   1023  N   MET A  65      -3.997   1.178  -7.105  1.00 15.140          N  
ATOM   1024  CA  MET A  65      -2.905   0.585  -6.323  1.00 14.450          C  
ATOM   1025  C   MET A  65      -2.095  -0.403  -7.129  1.00 14.280          C  
ATOM   1026  O   MET A  65      -0.935  -0.699  -6.803  1.00 13.800          O  
ATOM   1027  CB  MET A  65      -3.440  -0.109  -5.066  1.00 20.510          C  
ATOM   1028  CG  MET A  65      -4.243  -1.372  -5.303  1.00 20.510          C  
ATOM   1029  SD  MET A  65      -4.826  -2.143  -3.786  1.00 20.510          S  
ATOM   1030  CE  MET A  65      -6.110  -1.043  -3.136  1.00 20.510          C  
ATOM   1031  H   MET A  65      -4.963   1.038  -6.788  1.00 18.170          H  
ATOM   1032  HA  MET A  65      -2.233   1.377  -6.013  1.00 17.340          H  
ATOM   1033 1HB  MET A  65      -2.610  -0.367  -4.419  1.00 24.610          H  
ATOM   1034 2HB  MET A  65      -4.069   0.554  -4.531  1.00 24.610          H  
ATOM   1035 1HG  MET A  65      -5.080  -1.165  -5.937  1.00 24.610          H  
ATOM   1036 2HG  MET A  65      -3.621  -2.104  -5.814  1.00 24.610          H  
ATOM   1037 1HE  MET A  65      -6.511  -1.467  -2.214  1.00 24.610          H  
ATOM   1038 2HE  MET A  65      -5.690  -0.073  -2.924  1.00 24.610          H  
ATOM   1039 3HE  MET A  65      -6.912  -0.944  -3.849  1.00 24.610          H  
ATOM   1040  N   SER A  66      -2.697  -0.938  -8.183  1.00 14.780          N  
ATOM   1041  CA  SER A  66      -2.066  -1.951  -8.964  1.00 14.770          C  
ATOM   1042  C   SER A  66      -0.837  -1.407  -9.668  1.00 14.700          C  
ATOM   1043  O   SER A  66       0.085  -2.156  -9.961  1.00 14.270          O  
ATOM   1044  CB  SER A  66      -3.057  -2.551  -9.932  1.00 20.680          C  
ATOM   1045  OG  SER A  66      -4.088  -3.266  -9.254  1.00 20.680          O  
ATOM   1046  H   SER A  66      -3.607  -0.592  -8.491  1.00 17.740          H  
ATOM   1047  HA  SER A  66      -1.751  -2.749  -8.292  1.00 17.720          H  
ATOM   1048 1HB  SER A  66      -3.483  -1.790 -10.575  1.00 24.820          H  
ATOM   1049 2HB  SER A  66      -2.518  -3.229 -10.548  1.00 24.820          H  
ATOM   1050  HG  SER A  66      -4.758  -2.612  -8.914  1.00 24.820          H  
ATOM   1051  N   CYS A  67      -0.722  -0.084  -9.840  1.00 15.200          N  
ATOM   1052  CA  CYS A  67       0.470   0.427 -10.513  1.00 15.330          C  
ATOM   1053  C   CYS A  67       1.731   0.316  -9.661  1.00 14.720          C  
ATOM   1054  O   CYS A  67       2.843   0.539 -10.152  1.00 14.590          O  
ATOM   1055  CB  CYS A  67       0.297   1.866 -10.950  1.00 21.410          C  
ATOM   1056  SG  CYS A  67       0.157   3.089  -9.648  1.00 21.410          S  
ATOM   1057  H   CYS A  67      -1.463   0.562  -9.546  1.00 18.240          H  
ATOM   1058  HA  CYS A  67       0.621  -0.160 -11.415  1.00 18.400          H  
ATOM   1059 1HB  CYS A  67       1.136   2.132 -11.578  1.00 25.690          H  
ATOM   1060 2HB  CYS A  67      -0.560   1.933 -11.526  1.00 25.690          H  
ATOM   1061  HG  CYS A  67      -1.022   2.639  -9.132  1.00 25.690          H  
ATOM   1062  N   LEU A  68       1.580   0.045  -8.368  1.00 14.420          N  
ATOM   1063  CA  LEU A  68       2.753  -0.107  -7.540  1.00 14.000          C  
ATOM   1064  C   LEU A  68       2.957  -1.580  -7.189  1.00 13.290          C  
ATOM   1065  O   LEU A  68       4.096  -2.036  -7.067  1.00 13.040          O  
ATOM   1066  CB  LEU A  68       2.633   0.767  -6.298  1.00 19.770          C  
ATOM   1067  CG  LEU A  68       2.474   2.300  -6.575  1.00 19.770          C  
ATOM   1068  CD1 LEU A  68       2.320   2.976  -5.314  1.00 19.770          C  
ATOM   1069  CD2 LEU A  68       3.664   2.880  -7.320  1.00 19.770          C  
ATOM   1070  H   LEU A  68       0.650  -0.105  -7.975  1.00 17.300          H  
ATOM   1071  HA  LEU A  68       3.627   0.203  -8.100  1.00 16.800          H  
ATOM   1072 1HB  LEU A  68       1.759   0.434  -5.728  1.00 23.720          H  
ATOM   1073 2HB  LEU A  68       3.518   0.621  -5.684  1.00 23.720          H  
ATOM   1074  HG  LEU A  68       1.581   2.468  -7.156  1.00 23.720          H  
ATOM   1075 1HD1 LEU A  68       2.197   4.029  -5.495  1.00 23.720          H  
ATOM   1076 2HD1 LEU A  68       1.466   2.589  -4.820  1.00 23.720          H  
ATOM   1077 3HD1 LEU A  68       3.208   2.811  -4.714  1.00 23.720          H  
ATOM   1078 1HD2 LEU A  68       3.495   3.953  -7.472  1.00 23.720          H  
ATOM   1079 2HD2 LEU A  68       4.570   2.736  -6.736  1.00 23.720          H  
ATOM   1080 3HD2 LEU A  68       3.777   2.406  -8.290  1.00 23.720          H  
ATOM   1081  N   ASP A  69       1.857  -2.333  -7.051  1.00 13.080          N  
ATOM   1082  CA  ASP A  69       1.957  -3.737  -6.655  1.00 12.530          C  
ATOM   1083  C   ASP A  69       2.023  -4.758  -7.817  1.00 12.460          C  
ATOM   1084  O   ASP A  69       2.552  -5.860  -7.630  1.00 12.020          O  
ATOM   1085  CB  ASP A  69       0.795  -4.119  -5.733  1.00 17.760          C  
ATOM   1086  CG  ASP A  69       0.765  -3.357  -4.370  1.00 17.760          C  
ATOM   1087  OD1 ASP A  69       1.756  -3.300  -3.652  1.00 17.760          O  
ATOM   1088  OD2 ASP A  69      -0.290  -2.873  -4.052  1.00 17.760          O  
ATOM   1089  H   ASP A  69       0.938  -1.900  -7.150  1.00 15.700          H  
ATOM   1090  HA  ASP A  69       2.874  -3.842  -6.078  1.00 15.040          H  
ATOM   1091 1HB  ASP A  69      -0.146  -3.923  -6.254  1.00 21.310          H  
ATOM   1092 2HB  ASP A  69       0.832  -5.188  -5.529  1.00 21.310          H  
ATOM   1093  N   LEU A  70       1.422  -4.469  -8.977  1.00 12.990          N  
ATOM   1094  CA  LEU A  70       1.403  -5.451 -10.058  1.00 13.080          C  
ATOM   1095  C   LEU A  70       2.164  -4.995 -11.285  1.00 13.010          C  
ATOM   1096  O   LEU A  70       2.211  -3.816 -11.610  1.00 12.270          O  
ATOM   1097  CB  LEU A  70      -0.034  -5.763 -10.462  1.00 18.280          C  
ATOM   1098  CG  LEU A  70      -0.962  -6.248  -9.341  1.00 18.280          C  
ATOM   1099  CD1 LEU A  70      -2.349  -6.463  -9.924  1.00 18.280          C  
ATOM   1100  CD2 LEU A  70      -0.421  -7.523  -8.695  1.00 18.280          C  
ATOM   1101  H   LEU A  70       0.984  -3.565  -9.154  1.00 15.590          H  
ATOM   1102  HA  LEU A  70       1.886  -6.357  -9.716  1.00 15.700          H  
ATOM   1103 1HB  LEU A  70      -0.464  -4.848 -10.862  1.00 21.930          H  
ATOM   1104 2HB  LEU A  70      -0.025  -6.512 -11.255  1.00 21.930          H  
ATOM   1105  HG  LEU A  70      -1.041  -5.471  -8.580  1.00 21.930          H  
ATOM   1106 1HD1 LEU A  70      -3.028  -6.783  -9.133  1.00 21.930          H  
ATOM   1107 2HD1 LEU A  70      -2.714  -5.541 -10.356  1.00 21.930          H  
ATOM   1108 3HD1 LEU A  70      -2.307  -7.232 -10.696  1.00 21.930          H  
ATOM   1109 1HD2 LEU A  70      -1.091  -7.816  -7.920  1.00 21.930          H  
ATOM   1110 2HD2 LEU A  70      -0.349  -8.319  -9.437  1.00 21.930          H  
ATOM   1111 3HD2 LEU A  70       0.550  -7.354  -8.255  1.00 21.930          H  
ATOM   1112  N   LYS A  71       2.780  -5.936 -11.981  1.00 13.870          N  
ATOM   1113  CA  LYS A  71       3.508  -5.624 -13.200  1.00 14.090          C  
ATOM   1114  C   LYS A  71       3.284  -6.692 -14.248  1.00 13.450          C  
ATOM   1115  O   LYS A  71       2.976  -7.834 -13.915  1.00 13.370          O  
ATOM   1116  CB  LYS A  71       5.012  -5.457 -12.917  1.00 19.640          C  
ATOM   1117  CG  LYS A  71       5.374  -4.297 -11.932  1.00 19.640          C  
ATOM   1118  CD  LYS A  71       5.160  -2.888 -12.580  1.00 19.640          C  
ATOM   1119  CE  LYS A  71       5.425  -1.750 -11.588  1.00 19.640          C  
ATOM   1120  NZ  LYS A  71       5.174  -0.376 -12.200  1.00 19.640          N  
ATOM   1121  H   LYS A  71       2.732  -6.895 -11.666  1.00 16.640          H  
ATOM   1122  HA  LYS A  71       3.130  -4.692 -13.606  1.00 16.910          H  
ATOM   1123 1HB  LYS A  71       5.416  -6.388 -12.502  1.00 23.570          H  
ATOM   1124 2HB  LYS A  71       5.531  -5.274 -13.853  1.00 23.570          H  
ATOM   1125 1HG  LYS A  71       4.802  -4.370 -11.015  1.00 23.570          H  
ATOM   1126 2HG  LYS A  71       6.430  -4.400 -11.673  1.00 23.570          H  
ATOM   1127 1HD  LYS A  71       5.831  -2.783 -13.434  1.00 23.570          H  
ATOM   1128 2HD  LYS A  71       4.144  -2.778 -12.931  1.00 23.570          H  
ATOM   1129 1HE  LYS A  71       4.746  -1.878 -10.738  1.00 23.570          H  
ATOM   1130 2HE  LYS A  71       6.452  -1.801 -11.232  1.00 23.570          H  
ATOM   1131 1HZ  LYS A  71       5.334   0.336 -11.501  1.00 23.570          H  
ATOM   1132 2HZ  LYS A  71       5.795  -0.233 -12.973  1.00 23.570          H  
ATOM   1133 3HZ  LYS A  71       4.185  -0.278 -12.556  1.00 23.570          H  
ATOM   1134  N   GLU A  72       3.383  -6.299 -15.510  1.00 13.110          N  
ATOM   1135  CA  GLU A  72       3.327  -7.224 -16.632  1.00 12.700          C  
ATOM   1136  C   GLU A  72       4.138  -6.637 -17.777  1.00 12.100          C  
ATOM   1137  O   GLU A  72       3.994  -5.460 -18.081  1.00 11.370          O  
ATOM   1138  CB  GLU A  72       1.896  -7.525 -17.094  1.00 17.940          C  
ATOM   1139  CG  GLU A  72       1.871  -8.560 -18.232  1.00 17.940          C  
ATOM   1140  CD  GLU A  72       0.531  -9.011 -18.711  1.00 17.940          C  
ATOM   1141  OE1 GLU A  72      -0.341  -8.196 -18.957  1.00 17.940          O  
ATOM   1142  OE2 GLU A  72       0.372 -10.197 -18.856  1.00 17.940          O  
ATOM   1143  H   GLU A  72       3.575  -5.320 -15.697  1.00 15.730          H  
ATOM   1144  HA  GLU A  72       3.762  -8.164 -16.333  1.00 15.240          H  
ATOM   1145 1HB  GLU A  72       1.312  -7.915 -16.261  1.00 21.530          H  
ATOM   1146 2HB  GLU A  72       1.419  -6.622 -17.438  1.00 21.530          H  
ATOM   1147 1HG  GLU A  72       2.386  -8.139 -19.095  1.00 21.530          H  
ATOM   1148 2HG  GLU A  72       2.439  -9.432 -17.905  1.00 21.530          H  
ATOM   1149  N   CYS A  73       4.950  -7.449 -18.449  1.00 12.520          N  
ATOM   1150  CA  CYS A  73       5.705  -6.933 -19.595  1.00 12.170          C  
ATOM   1151  C   CYS A  73       4.802  -6.248 -20.611  1.00 11.470          C  
ATOM   1152  O   CYS A  73       3.922  -6.871 -21.207  1.00 11.570          O  
ATOM   1153  CB  CYS A  73       6.452  -8.049 -20.314  1.00 17.180          C  
ATOM   1154  SG  CYS A  73       7.413  -7.509 -21.707  1.00 17.180          S  
ATOM   1155  H   CYS A  73       5.080  -8.398 -18.094  1.00 15.020          H  
ATOM   1156  HA  CYS A  73       6.410  -6.197 -19.239  1.00 14.600          H  
ATOM   1157 1HB  CYS A  73       7.114  -8.537 -19.647  1.00 20.610          H  
ATOM   1158 2HB  CYS A  73       5.734  -8.786 -20.669  1.00 20.610          H  
ATOM   1159  HG  CYS A  73       6.361  -7.128 -22.443  1.00 20.610          H  
ATOM   1160  N   GLY A  74       5.087  -4.974 -20.862  1.00 10.950          N  
ATOM   1161  CA  GLY A  74       4.302  -4.145 -21.760  1.00 10.440          C  
ATOM   1162  C   GLY A  74       4.093  -2.807 -21.069  1.00  9.930          C  
ATOM   1163  O   GLY A  74       4.865  -2.435 -20.187  1.00  9.960          O  
ATOM   1164  H   GLY A  74       5.844  -4.544 -20.349  1.00 13.140          H  
ATOM   1165 1HA  GLY A  74       4.826  -4.008 -22.706  1.00 12.530          H  
ATOM   1166 2HA  GLY A  74       3.343  -4.617 -21.967  1.00 12.530          H  
ATOM   1167  N   HIS A  75       3.073  -2.060 -21.483  1.00  9.480          N  
ATOM   1168  CA  HIS A  75       2.780  -0.759 -20.898  1.00  8.650          C  
ATOM   1169  C   HIS A  75       1.979  -0.907 -19.603  1.00  8.220          C  
ATOM   1170  O   HIS A  75       1.763   0.058 -18.856  1.00  7.780          O  
ATOM   1171  CB  HIS A  75       1.961   0.007 -21.908  1.00 12.440          C  
ATOM   1172  CG  HIS A  75       0.739  -0.762 -22.198  1.00 12.440          C  
ATOM   1173  ND1 HIS A  75       0.778  -1.979 -22.872  1.00 12.440          N  
ATOM   1174  CD2 HIS A  75      -0.561  -0.535 -21.905  1.00 12.440          C  
ATOM   1175  CE1 HIS A  75      -0.455  -2.455 -22.975  1.00 12.440          C  
ATOM   1176  NE2 HIS A  75      -1.283  -1.598 -22.401  1.00 12.440          N  
ATOM   1177  H   HIS A  75       2.444  -2.384 -22.227  1.00 11.380          H  
ATOM   1178  HA  HIS A  75       3.703  -0.223 -20.682  1.00 10.380          H  
ATOM   1179 1HB  HIS A  75       1.687   0.986 -21.514  1.00 14.930          H  
ATOM   1180 2HB  HIS A  75       2.525   0.148 -22.828  1.00 14.930          H  
ATOM   1181  HD2 HIS A  75      -0.961   0.329 -21.372  1.00 14.930          H  
ATOM   1182  HE1 HIS A  75      -0.740  -3.393 -23.453  1.00 14.930          H  
ATOM   1183  HE2 HIS A  75      -2.289  -1.703 -22.331  1.00 14.930          H  
ATOM   1184  N   ALA A  76       1.506  -2.124 -19.372  1.00  8.510          N  
ATOM   1185  CA  ALA A  76       0.660  -2.428 -18.244  1.00  7.950          C  
ATOM   1186  C   ALA A  76       1.313  -2.050 -16.936  1.00  8.310          C  
ATOM   1187  O   ALA A  76       2.452  -2.419 -16.652  1.00  8.920          O  
ATOM   1188  CB  ALA A  76       0.341  -3.907 -18.240  1.00 11.350          C  
ATOM   1189  H   ALA A  76       1.751  -2.858 -20.021  1.00 10.210          H  
ATOM   1190  HA  ALA A  76      -0.262  -1.854 -18.347  1.00  9.540          H  
ATOM   1191 1HB  ALA A  76      -0.314  -4.139 -17.403  1.00 13.620          H  
ATOM   1192 2HB  ALA A  76      -0.147  -4.179 -19.174  1.00 13.620          H  
ATOM   1193 3HB  ALA A  76       1.276  -4.459 -18.143  1.00 13.620          H  
ATOM   1194  N   TYR A  77       0.537  -1.358 -16.113  1.00  8.070          N  
ATOM   1195  CA  TYR A  77       0.918  -0.914 -14.782  1.00  8.480          C  
ATOM   1196  C   TYR A  77       2.138   0.014 -14.734  1.00  9.020          C  
ATOM   1197  O   TYR A  77       2.725   0.163 -13.655  1.00  9.030          O  
ATOM   1198  CB  TYR A  77       1.201  -2.118 -13.893  1.00 11.710          C  
ATOM   1199  CG  TYR A  77       0.120  -3.148 -13.854  1.00 11.710          C  
ATOM   1200  CD1 TYR A  77       0.319  -4.361 -14.490  1.00 11.710          C  
ATOM   1201  CD2 TYR A  77      -1.057  -2.899 -13.199  1.00 11.710          C  
ATOM   1202  CE1 TYR A  77      -0.643  -5.321 -14.462  1.00 11.710          C  
ATOM   1203  CE2 TYR A  77      -2.034  -3.861 -13.182  1.00 11.710          C  
ATOM   1204  CZ  TYR A  77      -1.830  -5.063 -13.799  1.00 11.710          C  
ATOM   1205  OH  TYR A  77      -2.812  -6.017 -13.760  1.00 11.710          O  
ATOM   1206  H   TYR A  77      -0.382  -1.104 -16.443  1.00  9.680          H  
ATOM   1207  HA  TYR A  77       0.078  -0.361 -14.362  1.00 10.180          H  
ATOM   1208 1HB  TYR A  77       2.113  -2.601 -14.211  1.00 14.050          H  
ATOM   1209 2HB  TYR A  77       1.369  -1.781 -12.874  1.00 14.050          H  
ATOM   1210  HD1 TYR A  77       1.250  -4.547 -15.013  1.00 14.050          H  
ATOM   1211  HD2 TYR A  77      -1.217  -1.945 -12.698  1.00 14.050          H  
ATOM   1212  HE1 TYR A  77      -0.473  -6.274 -14.958  1.00 14.050          H  
ATOM   1213  HE2 TYR A  77      -2.974  -3.676 -12.672  1.00 14.050          H  
ATOM   1214  HH  TYR A  77      -3.540  -5.701 -13.213  1.00 14.050          H  
ATOM   1215  N   SER A  78       2.467   0.702 -15.851  1.00  9.600          N  
ATOM   1216  CA  SER A  78       3.586   1.662 -15.885  1.00 10.240          C  
ATOM   1217  C   SER A  78       3.315   2.878 -15.000  1.00  9.970          C  
ATOM   1218  O   SER A  78       4.237   3.584 -14.580  1.00 10.320          O  
ATOM   1219  CB  SER A  78       3.831   2.142 -17.297  1.00 14.080          C  
ATOM   1220  OG  SER A  78       2.800   2.993 -17.731  1.00 14.080          O  
ATOM   1221  H   SER A  78       1.977   0.513 -16.733  1.00 11.520          H  
ATOM   1222  HA  SER A  78       4.480   1.159 -15.522  1.00 12.290          H  
ATOM   1223 1HB  SER A  78       4.783   2.667 -17.344  1.00 16.900          H  
ATOM   1224 2HB  SER A  78       3.897   1.281 -17.962  1.00 16.900          H  
ATOM   1225  HG  SER A  78       2.927   3.109 -18.673  1.00 16.900          H  
ATOM   1226  N   GLY A  79       2.044   3.079 -14.694  1.00  9.400          N  
ATOM   1227  CA  GLY A  79       1.520   4.143 -13.856  1.00  9.170          C  
ATOM   1228  C   GLY A  79       0.023   4.204 -14.083  1.00  8.300          C  
ATOM   1229  O   GLY A  79      -0.461   3.891 -15.173  1.00  8.510          O  
ATOM   1230  H   GLY A  79       1.391   2.436 -15.115  1.00 11.280          H  
ATOM   1231 1HA  GLY A  79       1.749   3.959 -12.811  1.00 11.000          H  
ATOM   1232 2HA  GLY A  79       1.980   5.093 -14.130  1.00 11.000          H  
ATOM   1233  N   ILE A  80      -0.716   4.551 -13.037  1.00  7.410          N  
ATOM   1234  CA  ILE A  80      -2.168   4.638 -13.087  1.00  6.690          C  
ATOM   1235  C   ILE A  80      -2.643   5.888 -12.376  1.00  6.360          C  
ATOM   1236  O   ILE A  80      -2.049   6.314 -11.373  1.00  6.250          O  
ATOM   1237  CB  ILE A  80      -2.875   3.351 -12.525  1.00  9.650          C  
ATOM   1238  CG1 ILE A  80      -2.497   2.067 -13.409  1.00  9.650          C  
ATOM   1239  CG2 ILE A  80      -4.420   3.516 -12.486  1.00  9.650          C  
ATOM   1240  CD1 ILE A  80      -2.936   0.715 -12.821  1.00  9.650          C  
ATOM   1241  H   ILE A  80      -0.253   4.790 -12.163  1.00  8.890          H  
ATOM   1242  HA  ILE A  80      -2.470   4.730 -14.132  1.00  8.030          H  
ATOM   1243  HB  ILE A  80      -2.536   3.167 -11.508  1.00 11.580          H  
ATOM   1244 1HG1 ILE A  80      -2.951   2.178 -14.391  1.00 11.580          H  
ATOM   1245 2HG1 ILE A  80      -1.437   2.020 -13.541  1.00 11.580          H  
ATOM   1246 1HG2 ILE A  80      -4.864   2.634 -12.088  1.00 11.580          H  
ATOM   1247 2HG2 ILE A  80      -4.709   4.337 -11.854  1.00 11.580          H  
ATOM   1248 3HG2 ILE A  80      -4.809   3.683 -13.491  1.00 11.580          H  
ATOM   1249 1HD1 ILE A  80      -2.632  -0.082 -13.492  1.00 11.580          H  
ATOM   1250 2HD1 ILE A  80      -2.485   0.560 -11.851  1.00 11.580          H  
ATOM   1251 3HD1 ILE A  80      -4.012   0.678 -12.710  1.00 11.580          H  
ATOM   1252  N   VAL A  81      -3.701   6.469 -12.926  1.00  6.540          N  
ATOM   1253  CA  VAL A  81      -4.360   7.611 -12.344  1.00  6.650          C  
ATOM   1254  C   VAL A  81      -5.776   7.160 -12.060  1.00  6.520          C  
ATOM   1255  O   VAL A  81      -6.272   6.253 -12.728  1.00  6.570          O  
ATOM   1256  CB  VAL A  81      -4.389   8.791 -13.342  1.00  9.270          C  
ATOM   1257  CG1 VAL A  81      -2.991   9.198 -13.714  1.00  9.270          C  
ATOM   1258  CG2 VAL A  81      -5.161   8.402 -14.604  1.00  9.270          C  
ATOM   1259  H   VAL A  81      -4.089   6.050 -13.761  1.00  7.850          H  
ATOM   1260  HA  VAL A  81      -3.881   7.884 -11.414  1.00  7.980          H  
ATOM   1261  HB  VAL A  81      -4.867   9.644 -12.864  1.00 11.120          H  
ATOM   1262 1HG1 VAL A  81      -3.031  10.044 -14.397  1.00 11.120          H  
ATOM   1263 2HG1 VAL A  81      -2.472   9.474 -12.858  1.00 11.120          H  
ATOM   1264 3HG1 VAL A  81      -2.478   8.366 -14.192  1.00 11.120          H  
ATOM   1265 1HG2 VAL A  81      -5.177   9.247 -15.288  1.00 11.120          H  
ATOM   1266 2HG2 VAL A  81      -4.675   7.560 -15.088  1.00 11.120          H  
ATOM   1267 3HG2 VAL A  81      -6.179   8.129 -14.362  1.00 11.120          H  
ATOM   1268  N   ALA A  82      -6.445   7.801 -11.119  1.00  6.520          N  
ATOM   1269  CA  ALA A  82      -7.811   7.392 -10.838  1.00  6.670          C  
ATOM   1270  C   ALA A  82      -8.643   8.496 -10.257  1.00  6.040          C  
ATOM   1271  O   ALA A  82      -8.153   9.504  -9.720  1.00  6.510          O  
ATOM   1272  CB  ALA A  82      -7.841   6.205  -9.892  1.00  9.280          C  
ATOM   1273  H   ALA A  82      -5.970   8.528 -10.581  1.00  7.820          H  
ATOM   1274  HA  ALA A  82      -8.269   7.094 -11.783  1.00  8.000          H  
ATOM   1275 1HB  ALA A  82      -8.866   5.886  -9.722  1.00 11.130          H  
ATOM   1276 2HB  ALA A  82      -7.277   5.379 -10.332  1.00 11.130          H  
ATOM   1277 3HB  ALA A  82      -7.397   6.492  -8.954  1.00 11.130          H  
ATOM   1278  N   HIS A  83      -9.941   8.273 -10.327  1.00  5.040          N  
ATOM   1279  CA  HIS A  83     -10.966   9.186  -9.893  1.00  4.380          C  
ATOM   1280  C   HIS A  83     -11.066   9.385  -8.387  1.00  3.660          C  
ATOM   1281  O   HIS A  83     -12.014   8.957  -7.734  1.00  3.240          O  
ATOM   1282  CB  HIS A  83     -12.284   8.701 -10.461  1.00  6.400          C  
ATOM   1283  CG  HIS A  83     -12.315   8.780 -11.947  1.00  6.400          C  
ATOM   1284  ND1 HIS A  83     -11.517   7.990 -12.765  1.00  6.400          N  
ATOM   1285  CD2 HIS A  83     -13.062   9.539 -12.772  1.00  6.400          C  
ATOM   1286  CE1 HIS A  83     -11.784   8.266 -14.025  1.00  6.400          C  
ATOM   1287  NE2 HIS A  83     -12.715   9.203 -14.060  1.00  6.400          N  
ATOM   1288  H   HIS A  83     -10.261   7.428 -10.792  1.00  6.050          H  
ATOM   1289  HA  HIS A  83     -10.769  10.158 -10.336  1.00  5.260          H  
ATOM   1290 1HB  HIS A  83     -12.463   7.674 -10.154  1.00  7.680          H  
ATOM   1291 2HB  HIS A  83     -13.094   9.311 -10.071  1.00  7.680          H  
ATOM   1292  HD2 HIS A  83     -13.808  10.276 -12.474  1.00  7.680          H  
ATOM   1293  HE1 HIS A  83     -11.317   7.801 -14.891  1.00  7.680          H  
ATOM   1294  HE2 HIS A  83     -13.117   9.609 -14.894  1.00  7.680          H  
ATOM   1295  N   GLN A  84     -10.074  10.118  -7.883  1.00  3.940          N  
ATOM   1296  CA  GLN A  84      -9.881  10.536  -6.498  1.00  3.870          C  
ATOM   1297  C   GLN A  84     -11.095  11.296  -5.964  1.00  2.790          C  
ATOM   1298  O   GLN A  84     -11.298  11.352  -4.758  1.00  2.990          O  
ATOM   1299  CB  GLN A  84      -8.621  11.396  -6.359  1.00  5.450          C  
ATOM   1300  CG  GLN A  84      -8.279  11.864  -4.918  1.00  5.450          C  
ATOM   1301  CD  GLN A  84      -6.982  12.671  -4.875  1.00  5.450          C  
ATOM   1302  OE1 GLN A  84      -6.258  12.717  -5.868  1.00  5.450          O  
ATOM   1303  NE2 GLN A  84      -6.692  13.312  -3.746  1.00  5.450          N  
ATOM   1304  H   GLN A  84      -9.340  10.346  -8.556  1.00  4.730          H  
ATOM   1305  HA  GLN A  84      -9.754   9.644  -5.891  1.00  4.640          H  
ATOM   1306 1HB  GLN A  84      -7.765  10.823  -6.726  1.00  6.540          H  
ATOM   1307 2HB  GLN A  84      -8.712  12.253  -6.991  1.00  6.540          H  
ATOM   1308 1HG  GLN A  84      -9.075  12.508  -4.546  1.00  6.540          H  
ATOM   1309 2HG  GLN A  84      -8.177  10.997  -4.270  1.00  6.540          H  
ATOM   1310 1HE2 GLN A  84      -5.852  13.867  -3.686  1.00  6.540          H  
ATOM   1311 2HE2 GLN A  84      -7.307  13.252  -2.960  1.00  6.540          H  
ATOM   1312  N   LYS A  85     -11.884  11.922  -6.839  1.00  2.100          N  
ATOM   1313  CA  LYS A  85     -13.080  12.681  -6.423  1.00  1.660          C  
ATOM   1314  C   LYS A  85     -14.155  11.796  -5.705  1.00  0.980          C  
ATOM   1315  O   LYS A  85     -15.290  12.257  -5.792  1.00  1.700          O  
ATOM   1316  CB  LYS A  85     -13.702  13.412  -7.635  1.00  2.500          C  
ATOM   1317  CG  LYS A  85     -14.761  14.523  -7.316  1.00  2.500          C  
ATOM   1318  CD  LYS A  85     -15.062  15.353  -8.539  1.00  2.500          C  
ATOM   1319  CE  LYS A  85     -16.174  16.348  -8.286  1.00  2.500          C  
ATOM   1320  NZ  LYS A  85     -16.475  17.168  -9.497  1.00  2.500          N  
ATOM   1321  H   LYS A  85     -11.620  11.876  -7.828  1.00  2.520          H  
ATOM   1322  HA  LYS A  85     -12.753  13.448  -5.733  1.00  1.990          H  
ATOM   1323 1HB  LYS A  85     -12.956  13.853  -8.227  1.00  3.000          H  
ATOM   1324 2HB  LYS A  85     -14.203  12.672  -8.259  1.00  3.000          H  
ATOM   1325 1HG  LYS A  85     -15.716  14.119  -7.019  1.00  3.000          H  
ATOM   1326 2HG  LYS A  85     -14.395  15.165  -6.526  1.00  3.000          H  
ATOM   1327 1HD  LYS A  85     -14.170  15.920  -8.796  1.00  3.000          H  
ATOM   1328 2HD  LYS A  85     -15.321  14.711  -9.384  1.00  3.000          H  
ATOM   1329 1HE  LYS A  85     -17.072  15.804  -7.996  1.00  3.000          H  
ATOM   1330 2HE  LYS A  85     -15.884  17.011  -7.471  1.00  3.000          H  
ATOM   1331 1HZ  LYS A  85     -17.223  17.813  -9.290  1.00  3.000          H  
ATOM   1332 2HZ  LYS A  85     -15.652  17.692  -9.769  1.00  3.000          H  
ATOM   1333 3HZ  LYS A  85     -16.752  16.563 -10.257  1.00  3.000          H  
ATOM   1334  N   HIS A  86     -14.022  10.491  -5.967  1.00  0.790          N  
ATOM   1335  CA  HIS A  86     -14.731   9.528  -5.107  1.00  1.370          C  
ATOM   1336  C   HIS A  86     -14.146   9.247  -3.699  1.00  1.460          C  
ATOM   1337  O   HIS A  86     -14.848   8.711  -2.842  1.00  2.000          O  
ATOM   1338  CB  HIS A  86     -14.867   8.194  -5.843  1.00  1.690          C  
ATOM   1339  CG  HIS A  86     -15.774   8.265  -7.043  1.00  1.690          C  
ATOM   1340  ND1 HIS A  86     -17.127   8.532  -6.940  1.00  1.690          N  
ATOM   1341  CD2 HIS A  86     -15.524   8.101  -8.361  1.00  1.690          C  
ATOM   1342  CE1 HIS A  86     -17.662   8.534  -8.148  1.00  1.690          C  
ATOM   1343  NE2 HIS A  86     -16.715   8.271  -9.028  1.00  1.690          N  
ATOM   1344  H   HIS A  86     -14.234  10.269  -6.933  1.00  0.950          H  
ATOM   1345  HA  HIS A  86     -15.738   9.909  -4.947  1.00  1.640          H  
ATOM   1346 1HB  HIS A  86     -13.881   7.866  -6.186  1.00  2.020          H  
ATOM   1347 2HB  HIS A  86     -15.250   7.432  -5.168  1.00  2.020          H  
ATOM   1348  HD1 HIS A  86     -17.666   8.500  -6.098  1.00  2.020          H  
ATOM   1349  HD2 HIS A  86     -14.613   7.873  -8.908  1.00  2.020          H  
ATOM   1350  HE1 HIS A  86     -18.729   8.727  -8.280  1.00  2.020          H  
ATOM   1351  N   LEU A  87     -12.888   9.602  -3.453  1.00  1.790          N  
ATOM   1352  CA  LEU A  87     -12.234   9.409  -2.152  1.00  2.460          C  
ATOM   1353  C   LEU A  87     -12.277  10.754  -1.404  1.00  3.560          C  
ATOM   1354  O   LEU A  87     -12.399  10.821  -0.171  1.00  4.310          O  
ATOM   1355  CB  LEU A  87     -10.785   8.950  -2.386  1.00  3.180          C  
ATOM   1356  CG  LEU A  87     -10.619   7.629  -3.214  1.00  3.180          C  
ATOM   1357  CD1 LEU A  87      -9.142   7.357  -3.431  1.00  3.180          C  
ATOM   1358  CD2 LEU A  87     -11.279   6.465  -2.504  1.00  3.180          C  
ATOM   1359  H   LEU A  87     -12.347  10.033  -4.186  1.00  2.150          H  
ATOM   1360  HA  LEU A  87     -12.781   8.675  -1.568  1.00  2.950          H  
ATOM   1361 1HB  LEU A  87     -10.259   9.744  -2.920  1.00  3.810          H  
ATOM   1362 2HB  LEU A  87     -10.304   8.815  -1.418  1.00  3.810          H  
ATOM   1363  HG  LEU A  87     -11.087   7.760  -4.194  1.00  3.810          H  
ATOM   1364 1HD1 LEU A  87      -9.020   6.459  -4.030  1.00  3.810          H  
ATOM   1365 2HD1 LEU A  87      -8.708   8.196  -3.959  1.00  3.810          H  
ATOM   1366 3HD1 LEU A  87      -8.644   7.222  -2.474  1.00  3.810          H  
ATOM   1367 1HD2 LEU A  87     -11.157   5.564  -3.095  1.00  3.810          H  
ATOM   1368 2HD2 LEU A  87     -10.810   6.335  -1.549  1.00  3.810          H  
ATOM   1369 3HD2 LEU A  87     -12.343   6.648  -2.368  1.00  3.810          H  
ATOM   1370  N   LEU A  88     -12.303  11.823  -2.199  1.00  3.880          N  
ATOM   1371  CA  LEU A  88     -12.326  13.215  -1.801  1.00  5.010          C  
ATOM   1372  C   LEU A  88     -13.478  13.665  -0.882  1.00  5.270          C  
ATOM   1373  O   LEU A  88     -13.249  14.599  -0.119  1.00  6.250          O  
ATOM   1374  CB  LEU A  88     -12.328  14.104  -3.057  1.00  6.560          C  
ATOM   1375  CG  LEU A  88     -12.105  15.642  -2.903  1.00  6.560          C  
ATOM   1376  CD1 LEU A  88     -10.713  15.938  -2.310  1.00  6.560          C  
ATOM   1377  CD2 LEU A  88     -12.266  16.287  -4.276  1.00  6.560          C  
ATOM   1378  H   LEU A  88     -12.187  11.647  -3.196  1.00  4.660          H  
ATOM   1379  HA  LEU A  88     -11.394  13.386  -1.256  1.00  6.010          H  
ATOM   1380 1HB  LEU A  88     -11.548  13.735  -3.725  1.00  7.870          H  
ATOM   1381 2HB  LEU A  88     -13.281  13.981  -3.547  1.00  7.870          H  
ATOM   1382  HG  LEU A  88     -12.856  16.057  -2.226  1.00  7.870          H  
ATOM   1383 1HD1 LEU A  88     -10.584  17.018  -2.214  1.00  7.870          H  
ATOM   1384 2HD1 LEU A  88     -10.619  15.489  -1.325  1.00  7.870          H  
ATOM   1385 3HD1 LEU A  88      -9.940  15.538  -2.966  1.00  7.870          H  
ATOM   1386 1HD2 LEU A  88     -12.129  17.356  -4.175  1.00  7.870          H  
ATOM   1387 2HD2 LEU A  88     -11.534  15.889  -4.958  1.00  7.870          H  
ATOM   1388 3HD2 LEU A  88     -13.262  16.086  -4.658  1.00  7.870          H  
ATOM   1389  N   PRO A  89     -14.721  13.088  -0.917  1.00  4.660          N  
ATOM   1390  CA  PRO A  89     -15.856  13.455  -0.078  1.00  5.220          C  
ATOM   1391  C   PRO A  89     -15.584  13.459   1.427  1.00  5.850          C  
ATOM   1392  O   PRO A  89     -16.462  13.855   2.190  1.00  6.810          O  
ATOM   1393  CB  PRO A  89     -16.925  12.438  -0.467  1.00  7.830          C  
ATOM   1394  CG  PRO A  89     -16.583  12.064  -1.874  1.00  7.830          C  
ATOM   1395  CD  PRO A  89     -15.101  12.060  -1.918  1.00  7.830          C  
ATOM   1396  HA  PRO A  89     -16.188  14.460  -0.384  1.00  6.260          H  
ATOM   1397 1HB  PRO A  89     -16.886  11.577   0.220  1.00  9.400          H  
ATOM   1398 2HB  PRO A  89     -17.930  12.884  -0.363  1.00  9.400          H  
ATOM   1399 1HG  PRO A  89     -17.003  11.072  -2.118  1.00  9.400          H  
ATOM   1400 2HG  PRO A  89     -17.024  12.777  -2.584  1.00  9.400          H  
ATOM   1401 1HD  PRO A  89     -14.827  11.067  -1.589  1.00  9.400          H  
ATOM   1402 2HD  PRO A  89     -14.768  12.302  -2.926  1.00  9.400          H  
ATOM   1403  N   THR A  90     -14.427  12.960   1.886  1.00  5.460          N  
ATOM   1404  CA  THR A  90     -14.124  13.017   3.311  1.00  6.260          C  
ATOM   1405  C   THR A  90     -13.598  14.425   3.688  1.00  6.820          C  
ATOM   1406  O   THR A  90     -13.513  14.779   4.866  1.00  7.390          O  
ATOM   1407  CB  THR A  90     -13.073  11.974   3.679  1.00  8.440          C  
ATOM   1408  OG1 THR A  90     -11.862  12.253   2.955  1.00  8.440          O  
ATOM   1409  CG2 THR A  90     -13.541  10.620   3.311  1.00  8.440          C  
ATOM   1410  H   THR A  90     -13.722  12.541   1.266  1.00  6.550          H  
ATOM   1411  HA  THR A  90     -15.034  12.822   3.877  1.00  7.510          H  
ATOM   1412  HB  THR A  90     -12.873  12.011   4.752  1.00 10.130          H  
ATOM   1413  HG1 THR A  90     -11.108  11.771   3.392  1.00 10.130          H  
ATOM   1414 1HG2 THR A  90     -12.767   9.935   3.581  1.00 10.130          H  
ATOM   1415 2HG2 THR A  90     -14.452  10.385   3.854  1.00 10.130          H  
ATOM   1416 3HG2 THR A  90     -13.725  10.566   2.241  1.00 10.130          H  
ATOM   1417  N   SER A  91     -13.248  15.229   2.667  1.00  6.940          N  
ATOM   1418  CA  SER A  91     -12.675  16.580   2.796  1.00  7.710          C  
ATOM   1419  C   SER A  91     -13.564  17.843   3.054  1.00  8.720          C  
ATOM   1420  O   SER A  91     -12.977  18.893   3.307  1.00  9.050          O  
ATOM   1421  CB  SER A  91     -11.838  16.884   1.569  1.00 10.490          C  
ATOM   1422  OG  SER A  91     -12.633  17.054   0.431  1.00 10.490          O  
ATOM   1423  H   SER A  91     -13.361  14.858   1.720  1.00  8.330          H  
ATOM   1424  HA  SER A  91     -11.984  16.527   3.636  1.00  9.250          H  
ATOM   1425 1HB  SER A  91     -11.260  17.793   1.745  1.00 12.580          H  
ATOM   1426 2HB  SER A  91     -11.125  16.076   1.398  1.00 12.580          H  
ATOM   1427  HG  SER A  91     -12.832  16.158   0.109  1.00 12.580          H  
ATOM   1428  N   PRO A  92     -14.929  17.846   2.973  1.00  9.380          N  
ATOM   1429  CA  PRO A  92     -15.811  19.001   3.224  1.00 10.360          C  
ATOM   1430  C   PRO A  92     -15.818  19.758   4.585  1.00 10.600          C  
ATOM   1431  O   PRO A  92     -16.344  20.871   4.606  1.00 11.260          O  
ATOM   1432  CB  PRO A  92     -17.200  18.407   2.980  1.00 15.540          C  
ATOM   1433  CG  PRO A  92     -16.966  17.280   2.047  1.00 15.540          C  
ATOM   1434  CD  PRO A  92     -15.644  16.709   2.437  1.00 15.540          C  
ATOM   1435  HA  PRO A  92     -15.603  19.734   2.424  1.00 12.430          H  
ATOM   1436 1HB  PRO A  92     -17.642  18.076   3.930  1.00 18.650          H  
ATOM   1437 2HB  PRO A  92     -17.877  19.174   2.565  1.00 18.650          H  
ATOM   1438 1HG  PRO A  92     -17.773  16.534   2.128  1.00 18.650          H  
ATOM   1439 2HG  PRO A  92     -16.973  17.641   1.008  1.00 18.650          H  
ATOM   1440 1HD  PRO A  92     -15.799  15.945   3.201  1.00 18.650          H  
ATOM   1441 2HD  PRO A  92     -15.176  16.341   1.518  1.00 18.650          H  
ATOM   1442  N   PRO A  93     -15.386  19.196   5.744  1.00 10.280          N  
ATOM   1443  CA  PRO A  93     -15.345  19.908   7.012  1.00 10.610          C  
ATOM   1444  C   PRO A  93     -14.435  21.116   6.846  1.00 10.730          C  
ATOM   1445  O   PRO A  93     -13.566  21.121   5.984  1.00 10.850          O  
ATOM   1446  CB  PRO A  93     -14.786  18.866   7.986  1.00 15.910          C  
ATOM   1447  CG  PRO A  93     -15.151  17.533   7.359  1.00 15.910          C  
ATOM   1448  CD  PRO A  93     -15.046  17.763   5.876  1.00 15.910          C  
ATOM   1449  HA  PRO A  93     -16.359  20.217   7.287  1.00 12.730          H  
ATOM   1450 1HB  PRO A  93     -13.703  19.003   8.100  1.00 19.100          H  
ATOM   1451 2HB  PRO A  93     -15.235  19.007   8.983  1.00 19.100          H  
ATOM   1452 1HG  PRO A  93     -14.456  16.749   7.706  1.00 19.100          H  
ATOM   1453 2HG  PRO A  93     -16.158  17.222   7.667  1.00 19.100          H  
ATOM   1454 1HD  PRO A  93     -14.011  17.572   5.601  1.00 19.100          H  
ATOM   1455 2HD  PRO A  93     -15.759  17.116   5.359  1.00 19.100          H  
ATOM   1456  N   ILE A  94     -14.594  22.122   7.699  1.00 10.880          N  
ATOM   1457  CA  ILE A  94     -13.782  23.322   7.531  1.00 11.230          C  
ATOM   1458  C   ILE A  94     -12.871  23.640   8.723  1.00 12.020          C  
ATOM   1459  O   ILE A  94     -13.128  24.546   9.519  1.00 12.980          O  
ATOM   1460  CB  ILE A  94     -14.718  24.517   7.178  1.00 15.580          C  
ATOM   1461  CG1 ILE A  94     -15.819  24.743   8.285  1.00 15.580          C  
ATOM   1462  CG2 ILE A  94     -15.408  24.220   5.819  1.00 15.580          C  
ATOM   1463  CD1 ILE A  94     -16.576  26.032   8.147  1.00 15.580          C  
ATOM   1464  H   ILE A  94     -15.290  22.068   8.426  1.00 13.060          H  
ATOM   1465  HA  ILE A  94     -13.131  23.167   6.678  1.00 13.480          H  
ATOM   1466  HB  ILE A  94     -14.133  25.427   7.089  1.00 18.700          H  
ATOM   1467 1HG1 ILE A  94     -16.536  23.931   8.233  1.00 18.700          H  
ATOM   1468 2HG1 ILE A  94     -15.384  24.750   9.264  1.00 18.700          H  
ATOM   1469 1HG2 ILE A  94     -16.043  25.040   5.529  1.00 18.700          H  
ATOM   1470 2HG2 ILE A  94     -14.675  24.067   5.050  1.00 18.700          H  
ATOM   1471 3HG2 ILE A  94     -16.010  23.315   5.900  1.00 18.700          H  
ATOM   1472 1HD1 ILE A  94     -17.300  26.094   8.941  1.00 18.700          H  
ATOM   1473 2HD1 ILE A  94     -15.876  26.859   8.225  1.00 18.700          H  
ATOM   1474 3HD1 ILE A  94     -17.091  26.078   7.197  1.00 18.700          H  
ATOM   1475  N   SER A  95     -11.783  22.878   8.831  1.00 11.750          N  
ATOM   1476  CA  SER A  95     -10.804  23.057   9.889  1.00 12.620          C  
ATOM   1477  C   SER A  95      -9.869  24.212   9.575  1.00 13.240          C  
ATOM   1478  O   SER A  95      -9.824  24.702   8.445  1.00 13.180          O  
ATOM   1479  CB  SER A  95      -9.998  21.787  10.075  1.00 17.320          C  
ATOM   1480  OG  SER A  95      -9.189  21.537   8.957  1.00 17.320          O  
ATOM   1481  H   SER A  95     -11.600  22.150   8.151  1.00 14.100          H  
ATOM   1482  HA  SER A  95     -11.332  23.281  10.817  1.00 15.140          H  
ATOM   1483 1HB  SER A  95      -9.374  21.881  10.964  1.00 20.780          H  
ATOM   1484 2HB  SER A  95     -10.672  20.947  10.238  1.00 20.780          H  
ATOM   1485  HG  SER A  95      -8.681  20.746   9.170  1.00 20.780          H  
ATOM   1486  N   GLN A  96      -9.096  24.628  10.572  1.00 13.990          N  
ATOM   1487  CA  GLN A  96      -8.143  25.710  10.409  1.00 14.730          C  
ATOM   1488  C   GLN A  96      -6.876  25.358  11.169  1.00 15.190          C  
ATOM   1489  O   GLN A  96      -6.936  24.681  12.187  1.00 15.770          O  
ATOM   1490  CB  GLN A  96      -8.732  27.040  10.895  1.00 20.330          C  
ATOM   1491  CG  GLN A  96      -7.863  28.253  10.594  1.00 20.330          C  
ATOM   1492  CD  GLN A  96      -8.512  29.551  10.969  1.00 20.330          C  
ATOM   1493  OE1 GLN A  96      -8.850  29.792  12.143  1.00 20.330          O  
ATOM   1494  NE2 GLN A  96      -8.696  30.402   9.971  1.00 20.330          N  
ATOM   1495  H   GLN A  96      -9.175  24.178  11.476  1.00 16.790          H  
ATOM   1496  HA  GLN A  96      -7.892  25.809   9.359  1.00 17.680          H  
ATOM   1497 1HB  GLN A  96      -9.707  27.200  10.431  1.00 24.390          H  
ATOM   1498 2HB  GLN A  96      -8.886  26.999  11.973  1.00 24.390          H  
ATOM   1499 1HG  GLN A  96      -6.947  28.194  11.151  1.00 24.390          H  
ATOM   1500 2HG  GLN A  96      -7.656  28.278   9.525  1.00 24.390          H  
ATOM   1501 1HE2 GLN A  96      -9.134  31.304  10.129  1.00 24.390          H  
ATOM   1502 2HE2 GLN A  96      -8.421  30.166   9.045  1.00 24.390          H  
ATOM   1503  N   ALA A  97      -5.727  25.803  10.652  1.00 15.030          N  
ATOM   1504  CA  ALA A  97      -4.424  25.555  11.273  1.00 15.550          C  
ATOM   1505  C   ALA A  97      -4.281  26.104  12.702  1.00 16.330          C  
ATOM   1506  O   ALA A  97      -3.537  25.539  13.502  1.00 16.500          O  
ATOM   1507  CB  ALA A  97      -3.334  26.163  10.409  1.00 21.560          C  
ATOM   1508  H   ALA A  97      -5.756  26.342   9.800  1.00 18.040          H  
ATOM   1509  HA  ALA A  97      -4.282  24.476  11.320  1.00 18.660          H  
ATOM   1510 1HB  ALA A  97      -2.361  25.936  10.845  1.00 25.870          H  
ATOM   1511 2HB  ALA A  97      -3.388  25.745   9.405  1.00 25.870          H  
ATOM   1512 3HB  ALA A  97      -3.467  27.242  10.362  1.00 25.870          H  
ATOM   1513  N   SER A  98      -4.931  27.224  13.010  1.00 16.930          N  
ATOM   1514  CA  SER A  98      -4.833  27.835  14.330  1.00 17.770          C  
ATOM   1515  C   SER A  98      -5.342  26.916  15.439  1.00 17.470          C  
ATOM   1516  O   SER A  98      -6.360  26.239  15.291  1.00 17.100          O  
ATOM   1517  CB  SER A  98      -5.630  29.129  14.356  1.00 24.540          C  
ATOM   1518  OG  SER A  98      -5.098  30.077  13.468  1.00 24.540          O  
ATOM   1519  H   SER A  98      -5.504  27.687  12.324  1.00 20.320          H  
ATOM   1520  HA  SER A  98      -3.784  28.057  14.526  1.00 21.320          H  
ATOM   1521 1HB  SER A  98      -6.669  28.920  14.087  1.00 29.450          H  
ATOM   1522 2HB  SER A  98      -5.632  29.534  15.369  1.00 29.450          H  
ATOM   1523  HG  SER A  98      -5.660  30.856  13.544  1.00 29.450          H  
ATOM   1524  N   GLU A  99      -4.659  26.944  16.584  1.00 17.750          N  
ATOM   1525  CA  GLU A  99      -5.051  26.158  17.751  1.00 17.680          C  
ATOM   1526  C   GLU A  99      -5.058  27.020  19.007  1.00 18.470          C  
ATOM   1527  O   GLU A  99      -4.363  28.037  19.075  1.00 19.410          O  
ATOM   1528  CB  GLU A  99      -4.125  24.948  17.954  1.00 24.780          C  
ATOM   1529  CG  GLU A  99      -4.183  23.884  16.839  1.00 24.780          C  
ATOM   1530  CD  GLU A  99      -3.304  22.672  17.121  1.00 24.780          C  
ATOM   1531  OE1 GLU A  99      -2.571  22.714  18.080  1.00 24.780          O  
ATOM   1532  OE2 GLU A  99      -3.384  21.707  16.394  1.00 24.780          O  
ATOM   1533  H   GLU A  99      -3.834  27.524  16.642  1.00 21.300          H  
ATOM   1534  HA  GLU A  99      -6.062  25.785  17.594  1.00 21.220          H  
ATOM   1535 1HB  GLU A  99      -3.095  25.294  18.025  1.00 29.740          H  
ATOM   1536 2HB  GLU A  99      -4.367  24.461  18.900  1.00 29.740          H  
ATOM   1537 1HG  GLU A  99      -5.215  23.558  16.715  1.00 29.740          H  
ATOM   1538 2HG  GLU A  99      -3.866  24.340  15.902  1.00 29.740          H  
ATOM   1539  N   GLY A 100      -5.860  26.619  19.991  1.00 18.120          N  
ATOM   1540  CA  GLY A 100      -5.932  27.311  21.273  1.00 18.870          C  
ATOM   1541  C   GLY A 100      -4.975  26.706  22.291  1.00 19.170          C  
ATOM   1542  O   GLY A 100      -4.038  25.988  21.933  1.00 19.140          O  
ATOM   1543  H   GLY A 100      -6.422  25.791  19.852  1.00 21.740          H  
ATOM   1544 1HA  GLY A 100      -5.704  28.367  21.137  1.00 22.640          H  
ATOM   1545 2HA  GLY A 100      -6.949  27.252  21.656  1.00 22.640          H  
ATOM   1546  N   ALA A 101      -5.209  27.003  23.565  1.00 19.560          N  
ATOM   1547  CA  ALA A 101      -4.333  26.527  24.628  1.00 20.000          C  
ATOM   1548  C   ALA A 101      -5.034  26.524  25.978  1.00 19.800          C  
ATOM   1549  O   ALA A 101      -5.993  27.266  26.192  1.00 19.470          O  
ATOM   1550  CB  ALA A 101      -3.091  27.398  24.705  1.00 27.820          C  
ATOM   1551  H   ALA A 101      -6.009  27.593  23.790  1.00 23.470          H  
ATOM   1552  HA  ALA A 101      -4.044  25.501  24.398  1.00 24.000          H  
ATOM   1553 1HB  ALA A 101      -2.428  27.022  25.483  1.00 33.390          H  
ATOM   1554 2HB  ALA A 101      -2.574  27.375  23.743  1.00 33.390          H  
ATOM   1555 3HB  ALA A 101      -3.383  28.421  24.938  1.00 33.390          H  
ATOM   1556  N   SER A 102      -4.526  25.710  26.898  1.00 20.100          N  
ATOM   1557  CA  SER A 102      -5.029  25.678  28.262  1.00 20.040          C  
ATOM   1558  C   SER A 102      -3.952  25.187  29.219  1.00 20.330          C  
ATOM   1559  O   SER A 102      -2.968  24.570  28.803  1.00 20.620          O  
ATOM   1560  CB  SER A 102      -6.251  24.787  28.357  1.00 28.080          C  
ATOM   1561  OG  SER A 102      -5.921  23.448  28.112  1.00 28.080          O  
ATOM   1562  H   SER A 102      -3.761  25.096  26.656  1.00 24.120          H  
ATOM   1563  HA  SER A 102      -5.309  26.692  28.553  1.00 24.050          H  
ATOM   1564 1HB  SER A 102      -6.691  24.879  29.349  1.00 33.700          H  
ATOM   1565 2HB  SER A 102      -6.999  25.118  27.637  1.00 33.700          H  
ATOM   1566  HG  SER A 102      -6.746  22.960  28.162  1.00 33.700          H  
ATOM   1567  N   SER A 103      -4.143  25.487  30.500  1.00 20.280          N  
ATOM   1568  CA  SER A 103      -3.254  25.065  31.576  1.00 20.560          C  
ATOM   1569  C   SER A 103      -3.951  25.201  32.911  1.00 20.910          C  
ATOM   1570  O   SER A 103      -4.647  26.191  33.141  1.00 21.320          O  
ATOM   1571  CB  SER A 103      -2.016  25.909  31.583  1.00 28.670          C  
ATOM   1572  OG  SER A 103      -1.162  25.586  32.655  1.00 28.670          O  
ATOM   1573  H   SER A 103      -4.968  26.013  30.747  1.00 24.340          H  
ATOM   1574  HA  SER A 103      -2.983  24.018  31.428  1.00 24.670          H  
ATOM   1575 1HB  SER A 103      -1.481  25.792  30.642  1.00 34.410          H  
ATOM   1576 2HB  SER A 103      -2.324  26.938  31.658  1.00 34.410          H  
ATOM   1577  HG  SER A 103      -0.390  26.206  32.547  1.00 34.410          H  
ATOM   1578  N   ASP A 104      -3.772  24.226  33.794  1.00 20.870          N  
ATOM   1579  CA  ASP A 104      -4.350  24.253  35.128  1.00 21.270          C  
ATOM   1580  C   ASP A 104      -3.382  24.686  36.231  1.00 21.920          C  
ATOM   1581  O   ASP A 104      -3.690  24.544  37.416  1.00 22.360          O  
ATOM   1582  CB  ASP A 104      -4.936  22.880  35.429  1.00 29.620          C  
ATOM   1583  CG  ASP A 104      -3.887  21.785  35.292  1.00 29.620          C  
ATOM   1584  OD1 ASP A 104      -2.920  22.014  34.566  1.00 29.620          O  
ATOM   1585  OD2 ASP A 104      -4.050  20.735  35.868  1.00 29.620          O  
ATOM   1586  H   ASP A 104      -3.194  23.408  33.559  1.00 25.040          H  
ATOM   1587  HA  ASP A 104      -5.167  24.968  35.116  1.00 25.520          H  
ATOM   1588 1HB  ASP A 104      -5.328  22.868  36.449  1.00 35.540          H  
ATOM   1589 2HB  ASP A 104      -5.764  22.674  34.755  1.00 35.540          H  
ATOM   1590  N   ILE A 105      -2.220  25.218  35.853  1.00 22.060          N  
ATOM   1591  CA  ILE A 105      -1.221  25.658  36.826  1.00 22.740          C  
ATOM   1592  C   ILE A 105      -0.840  27.129  36.661  1.00 23.170          C  
ATOM   1593  O   ILE A 105       0.287  27.527  36.962  1.00 24.140          O  
ATOM   1594  CB  ILE A 105       0.026  24.744  36.792  1.00 31.560          C  
ATOM   1595  CG1 ILE A 105       0.643  24.721  35.368  1.00 31.560          C  
ATOM   1596  CG2 ILE A 105      -0.386  23.330  37.244  1.00 31.560          C  
ATOM   1597  CD1 ILE A 105       2.008  24.074  35.273  1.00 31.560          C  
ATOM   1598  H   ILE A 105      -2.031  25.303  34.848  1.00 26.470          H  
ATOM   1599  HA  ILE A 105      -1.657  25.555  37.820  1.00 27.290          H  
ATOM   1600  HB  ILE A 105       0.778  25.136  37.473  1.00 37.880          H  
ATOM   1601 1HG1 ILE A 105      -0.035  24.188  34.700  1.00 37.880          H  
ATOM   1602 2HG1 ILE A 105       0.744  25.728  35.021  1.00 37.880          H  
ATOM   1603 1HG2 ILE A 105       0.471  22.669  37.259  1.00 37.880          H  
ATOM   1604 2HG2 ILE A 105      -0.807  23.385  38.247  1.00 37.880          H  
ATOM   1605 3HG2 ILE A 105      -1.135  22.926  36.562  1.00 37.880          H  
ATOM   1606 1HD1 ILE A 105       2.353  24.123  34.239  1.00 37.880          H  
ATOM   1607 2HD1 ILE A 105       2.709  24.614  35.912  1.00 37.880          H  
ATOM   1608 3HD1 ILE A 105       1.960  23.039  35.581  1.00 37.880          H  
ATOM   1609  N   HIS A 106      -1.766  27.916  36.130  1.00 22.480          N  
ATOM   1610  CA  HIS A 106      -1.577  29.346  35.869  1.00 22.840          C  
ATOM   1611  C   HIS A 106      -2.449  30.201  36.776  1.00 23.540          C  
ATOM   1612  O   HIS A 106      -3.324  29.692  37.477  1.00 23.310          O  
ATOM   1613  CB  HIS A 106      -1.883  29.701  34.410  1.00 31.830          C  
ATOM   1614  CG  HIS A 106      -0.967  29.116  33.411  1.00 31.830          C  
ATOM   1615  ND1 HIS A 106      -1.088  29.366  32.059  1.00 31.830          N  
ATOM   1616  CD2 HIS A 106       0.090  28.293  33.546  1.00 31.830          C  
ATOM   1617  CE1 HIS A 106      -0.153  28.699  31.411  1.00 31.830          C  
ATOM   1618  NE2 HIS A 106       0.547  28.006  32.295  1.00 31.830          N  
ATOM   1619  H   HIS A 106      -2.664  27.494  35.937  1.00 26.980          H  
ATOM   1620  HA  HIS A 106      -0.541  29.619  36.065  1.00 27.410          H  
ATOM   1621 1HB  HIS A 106      -2.891  29.386  34.164  1.00 38.200          H  
ATOM   1622 2HB  HIS A 106      -1.841  30.759  34.297  1.00 38.200          H  
ATOM   1623  HD1 HIS A 106      -1.924  29.683  31.608  1.00 38.200          H  
ATOM   1624  HD2 HIS A 106       0.568  27.839  34.394  1.00 38.200          H  
ATOM   1625  HE1 HIS A 106      -0.085  28.750  30.324  1.00 38.200          H  
ATOM   1626  N   THR A 107      -2.152  31.497  36.819  1.00 24.450          N  
ATOM   1627  CA  THR A 107      -2.944  32.459  37.571  1.00 25.170          C  
ATOM   1628  C   THR A 107      -4.343  32.464  36.944  1.00 24.690          C  
ATOM   1629  O   THR A 107      -4.429  32.561  35.722  1.00 24.190          O  
ATOM   1630  CB  THR A 107      -2.290  33.864  37.500  1.00 34.950          C  
ATOM   1631  OG1 THR A 107      -0.976  33.805  38.061  1.00 34.950          O  
ATOM   1632  CG2 THR A 107      -3.091  34.897  38.254  1.00 34.950          C  
ATOM   1633  H   THR A 107      -1.392  31.855  36.230  1.00 29.340          H  
ATOM   1634  HA  THR A 107      -2.975  32.142  38.607  1.00 30.200          H  
ATOM   1635  HB  THR A 107      -2.219  34.165  36.471  1.00 41.940          H  
ATOM   1636  HG1 THR A 107      -0.401  33.298  37.481  1.00 41.940          H  
ATOM   1637 1HG2 THR A 107      -2.593  35.860  38.171  1.00 41.940          H  
ATOM   1638 2HG2 THR A 107      -4.079  34.976  37.844  1.00 41.940          H  
ATOM   1639 3HG2 THR A 107      -3.152  34.613  39.301  1.00 41.940          H  
ATOM   1640  N   PRO A 108      -5.460  32.443  37.699  1.00 24.880          N  
ATOM   1641  CA  PRO A 108      -6.817  32.476  37.156  1.00 24.560          C  
ATOM   1642  C   PRO A 108      -6.999  33.536  36.060  1.00 24.710          C  
ATOM   1643  O   PRO A 108      -7.731  33.304  35.097  1.00 24.130          O  
ATOM   1644  CB  PRO A 108      -7.641  32.791  38.405  1.00 36.840          C  
ATOM   1645  CG  PRO A 108      -6.856  32.133  39.533  1.00 36.840          C  
ATOM   1646  CD  PRO A 108      -5.397  32.340  39.175  1.00 36.840          C  
ATOM   1647  HA  PRO A 108      -7.070  31.477  36.775  1.00 29.470          H  
ATOM   1648 1HB  PRO A 108      -7.753  33.880  38.526  1.00 44.210          H  
ATOM   1649 2HB  PRO A 108      -8.657  32.377  38.295  1.00 44.210          H  
ATOM   1650 1HG  PRO A 108      -7.125  32.592  40.500  1.00 44.210          H  
ATOM   1651 2HG  PRO A 108      -7.120  31.066  39.605  1.00 44.210          H  
ATOM   1652 1HD  PRO A 108      -5.014  33.250  39.639  1.00 44.210          H  
ATOM   1653 2HD  PRO A 108      -4.838  31.436  39.478  1.00 44.210          H  
ATOM   1654  N   ALA A 109      -6.341  34.697  36.195  1.00 25.500          N  
ATOM   1655  CA  ALA A 109      -6.409  35.725  35.164  1.00 25.690          C  
ATOM   1656  C   ALA A 109      -5.900  35.192  33.822  1.00 24.940          C  
ATOM   1657  O   ALA A 109      -6.458  35.505  32.766  1.00 24.730          O  
ATOM   1658  CB  ALA A 109      -5.582  36.927  35.569  1.00 35.890          C  
ATOM   1659  H   ALA A 109      -5.797  34.889  37.021  1.00 30.600          H  
ATOM   1660  HA  ALA A 109      -7.452  36.021  35.044  1.00 30.830          H  
ATOM   1661 1HB  ALA A 109      -5.658  37.694  34.797  1.00 43.070          H  
ATOM   1662 2HB  ALA A 109      -5.955  37.324  36.511  1.00 43.070          H  
ATOM   1663 3HB  ALA A 109      -4.542  36.631  35.683  1.00 43.070          H  
ATOM   1664  N   GLN A 110      -4.794  34.438  33.877  1.00 24.620          N  
ATOM   1665  CA  GLN A 110      -4.127  33.879  32.714  1.00 24.030          C  
ATOM   1666  C   GLN A 110      -4.989  32.789  32.123  1.00 23.080          C  
ATOM   1667  O   GLN A 110      -5.058  32.628  30.896  1.00 22.640          O  
ATOM   1668  CB  GLN A 110      -2.756  33.310  33.109  1.00 33.880          C  
ATOM   1669  CG  GLN A 110      -1.716  34.346  33.512  1.00 33.880          C  
ATOM   1670  CD  GLN A 110      -0.384  33.714  34.052  1.00 33.880          C  
ATOM   1671  OE1 GLN A 110      -0.332  32.823  34.950  1.00 33.880          O  
ATOM   1672  NE2 GLN A 110       0.718  34.192  33.482  1.00 33.880          N  
ATOM   1673  H   GLN A 110      -4.429  34.180  34.787  1.00 29.540          H  
ATOM   1674  HA  GLN A 110      -3.995  34.663  31.970  1.00 28.840          H  
ATOM   1675 1HB  GLN A 110      -2.880  32.648  33.931  1.00 40.650          H  
ATOM   1676 2HB  GLN A 110      -2.350  32.729  32.283  1.00 40.650          H  
ATOM   1677 1HG  GLN A 110      -1.474  34.941  32.634  1.00 40.650          H  
ATOM   1678 2HG  GLN A 110      -2.139  34.986  34.280  1.00 40.650          H  
ATOM   1679 1HE2 GLN A 110       1.619  33.851  33.761  1.00 40.650          H  
ATOM   1680 2HE2 GLN A 110       0.657  34.899  32.772  1.00 40.650          H  
ATOM   1681  N   MET A 111      -5.631  32.024  33.010  1.00 22.840          N  
ATOM   1682  CA  MET A 111      -6.484  30.927  32.588  1.00 21.980          C  
ATOM   1683  C   MET A 111      -7.660  31.467  31.794  1.00 21.910          C  
ATOM   1684  O   MET A 111      -8.010  30.919  30.740  1.00 21.290          O  
ATOM   1685  CB  MET A 111      -6.977  30.138  33.790  1.00 31.120          C  
ATOM   1686  CG  MET A 111      -5.882  29.372  34.506  1.00 31.120          C  
ATOM   1687  SD  MET A 111      -6.432  28.547  36.011  1.00 31.120          S  
ATOM   1688  CE  MET A 111      -7.428  27.199  35.367  1.00 31.120          C  
ATOM   1689  H   MET A 111      -5.469  32.224  34.004  1.00 27.410          H  
ATOM   1690  HA  MET A 111      -5.909  30.265  31.940  1.00 26.380          H  
ATOM   1691 1HB  MET A 111      -7.441  30.812  34.497  1.00 37.340          H  
ATOM   1692 2HB  MET A 111      -7.734  29.437  33.461  1.00 37.340          H  
ATOM   1693 1HG  MET A 111      -5.457  28.623  33.833  1.00 37.340          H  
ATOM   1694 2HG  MET A 111      -5.093  30.070  34.778  1.00 37.340          H  
ATOM   1695 1HE  MET A 111      -7.809  26.601  36.196  1.00 37.340          H  
ATOM   1696 2HE  MET A 111      -8.264  27.592  34.797  1.00 37.340          H  
ATOM   1697 3HE  MET A 111      -6.816  26.572  34.719  1.00 37.340          H  
ATOM   1698  N   LEU A 112      -8.265  32.553  32.291  1.00 22.630          N  
ATOM   1699  CA  LEU A 112      -9.388  33.167  31.609  1.00 22.730          C  
ATOM   1700  C   LEU A 112      -8.972  33.773  30.290  1.00 22.620          C  
ATOM   1701  O   LEU A 112      -9.657  33.576  29.286  1.00 22.400          O  
ATOM   1702  CB  LEU A 112     -10.049  34.243  32.470  1.00 31.780          C  
ATOM   1703  CG  LEU A 112     -11.242  35.031  31.802  1.00 31.780          C  
ATOM   1704  CD1 LEU A 112     -12.380  34.073  31.397  1.00 31.780          C  
ATOM   1705  CD2 LEU A 112     -11.744  36.078  32.784  1.00 31.780          C  
ATOM   1706  H   LEU A 112      -7.955  32.932  33.192  1.00 27.160          H  
ATOM   1707  HA  LEU A 112     -10.115  32.384  31.416  1.00 27.280          H  
ATOM   1708 1HB  LEU A 112     -10.415  33.776  33.382  1.00 38.140          H  
ATOM   1709 2HB  LEU A 112      -9.280  34.971  32.751  1.00 38.140          H  
ATOM   1710  HG  LEU A 112     -10.887  35.529  30.902  1.00 38.140          H  
ATOM   1711 1HD1 LEU A 112     -13.185  34.648  30.938  1.00 38.140          H  
ATOM   1712 2HD1 LEU A 112     -12.024  33.339  30.677  1.00 38.140          H  
ATOM   1713 3HD1 LEU A 112     -12.758  33.561  32.278  1.00 38.140          H  
ATOM   1714 1HD2 LEU A 112     -12.557  36.645  32.329  1.00 38.140          H  
ATOM   1715 2HD2 LEU A 112     -12.105  35.589  33.690  1.00 38.140          H  
ATOM   1716 3HD2 LEU A 112     -10.927  36.754  33.037  1.00 38.140          H  
ATOM   1717  N   LEU A 113      -7.870  34.524  30.272  1.00 22.850          N  
ATOM   1718  CA  LEU A 113      -7.453  35.132  29.027  1.00 22.830          C  
ATOM   1719  C   LEU A 113      -7.097  34.081  27.987  1.00 22.130          C  
ATOM   1720  O   LEU A 113      -7.445  34.246  26.816  1.00 22.000          O  
ATOM   1721  CB  LEU A 113      -6.273  36.077  29.274  1.00 31.970          C  
ATOM   1722  CG  LEU A 113      -6.590  37.387  30.071  1.00 31.970          C  
ATOM   1723  CD1 LEU A 113      -5.276  38.078  30.433  1.00 31.970          C  
ATOM   1724  CD2 LEU A 113      -7.474  38.329  29.226  1.00 31.970          C  
ATOM   1725  H   LEU A 113      -7.335  34.697  31.131  1.00 27.420          H  
ATOM   1726  HA  LEU A 113      -8.288  35.697  28.635  1.00 27.400          H  
ATOM   1727 1HB  LEU A 113      -5.519  35.526  29.841  1.00 38.360          H  
ATOM   1728 2HB  LEU A 113      -5.842  36.357  28.316  1.00 38.360          H  
ATOM   1729  HG  LEU A 113      -7.112  37.137  30.993  1.00 38.360          H  
ATOM   1730 1HD1 LEU A 113      -5.487  38.984  31.001  1.00 38.360          H  
ATOM   1731 2HD1 LEU A 113      -4.670  37.403  31.043  1.00 38.360          H  
ATOM   1732 3HD1 LEU A 113      -4.733  38.337  29.526  1.00 38.360          H  
ATOM   1733 1HD2 LEU A 113      -7.675  39.234  29.797  1.00 38.360          H  
ATOM   1734 2HD2 LEU A 113      -6.953  38.590  28.305  1.00 38.360          H  
ATOM   1735 3HD2 LEU A 113      -8.417  37.856  28.983  1.00 38.360          H  
ATOM   1736  N   SER A 114      -6.449  32.982  28.405  1.00 21.710          N  
ATOM   1737  CA  SER A 114      -6.089  31.914  27.485  1.00 21.070          C  
ATOM   1738  C   SER A 114      -7.352  31.266  26.930  1.00 20.580          C  
ATOM   1739  O   SER A 114      -7.447  31.008  25.719  1.00 20.330          O  
ATOM   1740  CB  SER A 114      -5.251  30.871  28.203  1.00 29.750          C  
ATOM   1741  OG  SER A 114      -4.022  31.407  28.621  1.00 29.750          O  
ATOM   1742  H   SER A 114      -6.153  32.895  29.378  1.00 26.050          H  
ATOM   1743  HA  SER A 114      -5.515  32.335  26.662  1.00 25.280          H  
ATOM   1744 1HB  SER A 114      -5.799  30.494  29.068  1.00 35.700          H  
ATOM   1745 2HB  SER A 114      -5.077  30.027  27.532  1.00 35.700          H  
ATOM   1746  HG  SER A 114      -4.228  31.936  29.423  1.00 35.700          H  
ATOM   1747  N   THR A 115      -8.344  31.054  27.809  1.00 20.560          N  
ATOM   1748  CA  THR A 115      -9.613  30.454  27.433  1.00 20.200          C  
ATOM   1749  C   THR A 115     -10.311  31.311  26.400  1.00 20.580          C  
ATOM   1750  O   THR A 115     -10.823  30.801  25.406  1.00 20.130          O  
ATOM   1751  CB  THR A 115     -10.542  30.285  28.658  1.00 28.420          C  
ATOM   1752  OG1 THR A 115      -9.932  29.397  29.609  1.00 28.420          O  
ATOM   1753  CG2 THR A 115     -11.895  29.717  28.225  1.00 28.420          C  
ATOM   1754  H   THR A 115      -8.192  31.258  28.798  1.00 24.670          H  
ATOM   1755  HA  THR A 115      -9.420  29.474  27.000  1.00 24.240          H  
ATOM   1756  HB  THR A 115     -10.698  31.250  29.131  1.00 34.110          H  
ATOM   1757  HG1 THR A 115      -9.156  29.841  30.014  1.00 34.110          H  
ATOM   1758 1HG2 THR A 115     -12.528  29.604  29.102  1.00 34.110          H  
ATOM   1759 2HG2 THR A 115     -12.381  30.387  27.518  1.00 34.110          H  
ATOM   1760 3HG2 THR A 115     -11.744  28.745  27.758  1.00 34.110          H  
ATOM   1761  N   LEU A 116     -10.344  32.621  26.633  1.00 21.430          N  
ATOM   1762  CA  LEU A 116     -10.979  33.523  25.693  1.00 21.860          C  
ATOM   1763  C   LEU A 116     -10.237  33.584  24.361  1.00 21.210          C  
ATOM   1764  O   LEU A 116     -10.843  33.418  23.302  1.00 20.570          O  
ATOM   1765  CB  LEU A 116     -11.025  34.924  26.313  1.00 30.430          C  
ATOM   1766  CG  LEU A 116     -11.966  35.123  27.528  1.00 30.430          C  
ATOM   1767  CD1 LEU A 116     -11.672  36.480  28.152  1.00 30.430          C  
ATOM   1768  CD2 LEU A 116     -13.424  35.045  27.086  1.00 30.430          C  
ATOM   1769  H   LEU A 116      -9.943  32.987  27.502  1.00 25.720          H  
ATOM   1770  HA  LEU A 116     -11.981  33.160  25.493  1.00 26.230          H  
ATOM   1771 1HB  LEU A 116     -10.015  35.176  26.640  1.00 36.520          H  
ATOM   1772 2HB  LEU A 116     -11.312  35.629  25.550  1.00 36.520          H  
ATOM   1773  HG  LEU A 116     -11.777  34.355  28.269  1.00 36.520          H  
ATOM   1774 1HD1 LEU A 116     -12.319  36.628  29.017  1.00 36.520          H  
ATOM   1775 2HD1 LEU A 116     -10.633  36.511  28.472  1.00 36.520          H  
ATOM   1776 3HD1 LEU A 116     -11.854  37.265  27.423  1.00 36.520          H  
ATOM   1777 1HD2 LEU A 116     -14.067  35.196  27.951  1.00 36.520          H  
ATOM   1778 2HD2 LEU A 116     -13.621  35.820  26.345  1.00 36.520          H  
ATOM   1779 3HD2 LEU A 116     -13.638  34.073  26.654  1.00 36.520          H  
ATOM   1780  N   GLN A 117      -8.904  33.666  24.378  1.00 21.450          N  
ATOM   1781  CA  GLN A 117      -8.174  33.740  23.112  1.00 21.060          C  
ATOM   1782  C   GLN A 117      -8.389  32.489  22.275  1.00 20.720          C  
ATOM   1783  O   GLN A 117      -8.523  32.552  21.046  1.00 20.570          O  
ATOM   1784  CB  GLN A 117      -6.687  33.981  23.362  1.00 29.640          C  
ATOM   1785  CG  GLN A 117      -6.375  35.388  23.862  1.00 29.640          C  
ATOM   1786  CD  GLN A 117      -6.654  36.475  22.810  1.00 29.640          C  
ATOM   1787  OE1 GLN A 117      -6.085  36.482  21.703  1.00 29.640          O  
ATOM   1788  NE2 GLN A 117      -7.557  37.384  23.140  1.00 29.640          N  
ATOM   1789  H   GLN A 117      -8.401  33.753  25.267  1.00 25.740          H  
ATOM   1790  HA  GLN A 117      -8.560  34.589  22.552  1.00 25.270          H  
ATOM   1791 1HB  GLN A 117      -6.340  33.279  24.123  1.00 35.570          H  
ATOM   1792 2HB  GLN A 117      -6.134  33.784  22.468  1.00 35.570          H  
ATOM   1793 1HG  GLN A 117      -7.002  35.596  24.724  1.00 35.570          H  
ATOM   1794 2HG  GLN A 117      -5.325  35.436  24.146  1.00 35.570          H  
ATOM   1795 1HE2 GLN A 117      -7.806  38.109  22.497  1.00 35.570          H  
ATOM   1796 2HE2 GLN A 117      -8.023  37.337  24.027  1.00 35.570          H  
ATOM   1797  N   SER A 118      -8.534  31.354  22.947  1.00 20.690          N  
ATOM   1798  CA  SER A 118      -8.762  30.072  22.308  1.00 20.430          C  
ATOM   1799  C   SER A 118     -10.098  30.001  21.547  1.00 20.770          C  
ATOM   1800  O   SER A 118     -10.290  29.096  20.727  1.00 20.630          O  
ATOM   1801  CB  SER A 118      -8.700  28.972  23.348  1.00 28.710          C  
ATOM   1802  OG  SER A 118      -7.402  28.879  23.903  1.00 28.710          O  
ATOM   1803  H   SER A 118      -8.392  31.367  23.962  1.00 24.830          H  
ATOM   1804  HA  SER A 118      -7.959  29.912  21.591  1.00 24.520          H  
ATOM   1805 1HB  SER A 118      -9.419  29.169  24.135  1.00 34.450          H  
ATOM   1806 2HB  SER A 118      -8.973  28.028  22.887  1.00 34.450          H  
ATOM   1807  HG  SER A 118      -7.340  29.612  24.566  1.00 34.450          H  
ATOM   1808  N   THR A 119     -11.046  30.913  21.826  1.00 21.290          N  
ATOM   1809  CA  THR A 119     -12.318  30.893  21.113  1.00 21.740          C  
ATOM   1810  C   THR A 119     -12.465  32.167  20.265  1.00 22.110          C  
ATOM   1811  O   THR A 119     -13.216  32.179  19.287  1.00 22.420          O  
ATOM   1812  CB  THR A 119     -13.516  30.774  22.082  1.00 30.260          C  
ATOM   1813  OG1 THR A 119     -13.620  31.949  22.899  1.00 30.260          O  
ATOM   1814  CG2 THR A 119     -13.274  29.577  23.003  1.00 30.260          C  
ATOM   1815  H   THR A 119     -10.876  31.655  22.503  1.00 25.550          H  
ATOM   1816  HA  THR A 119     -12.333  30.038  20.438  1.00 26.090          H  
ATOM   1817  HB  THR A 119     -14.439  30.633  21.524  1.00 36.310          H  
ATOM   1818  HG1 THR A 119     -14.072  32.637  22.405  1.00 36.310          H  
ATOM   1819 1HG2 THR A 119     -14.106  29.478  23.696  1.00 36.310          H  
ATOM   1820 2HG2 THR A 119     -13.187  28.673  22.404  1.00 36.310          H  
ATOM   1821 3HG2 THR A 119     -12.355  29.725  23.569  1.00 36.310          H  
ATOM   1822  N   GLN A 120     -11.712  33.223  20.605  1.00 22.120          N  
ATOM   1823  CA  GLN A 120     -11.759  34.511  19.906  1.00 22.510          C  
ATOM   1824  C   GLN A 120     -10.842  34.589  18.677  1.00 22.830          C  
ATOM   1825  O   GLN A 120     -11.196  35.216  17.682  1.00 23.330          O  
ATOM   1826  CB  GLN A 120     -11.364  35.638  20.873  1.00 31.360          C  
ATOM   1827  CG  GLN A 120     -12.359  35.897  21.999  1.00 31.360          C  
ATOM   1828  CD  GLN A 120     -11.822  36.864  23.040  1.00 31.360          C  
ATOM   1829  OE1 GLN A 120     -10.602  36.980  23.219  1.00 31.360          O  
ATOM   1830  NE2 GLN A 120     -12.717  37.554  23.734  1.00 31.360          N  
ATOM   1831  H   GLN A 120     -11.153  33.159  21.456  1.00 26.540          H  
ATOM   1832  HA  GLN A 120     -12.781  34.676  19.572  1.00 27.010          H  
ATOM   1833 1HB  GLN A 120     -10.409  35.390  21.323  1.00 37.630          H  
ATOM   1834 2HB  GLN A 120     -11.231  36.561  20.313  1.00 37.630          H  
ATOM   1835 1HG  GLN A 120     -13.259  36.332  21.567  1.00 37.630          H  
ATOM   1836 2HG  GLN A 120     -12.607  34.960  22.490  1.00 37.630          H  
ATOM   1837 1HE2 GLN A 120     -12.416  38.204  24.433  1.00 37.630          H  
ATOM   1838 2HE2 GLN A 120     -13.693  37.429  23.560  1.00 37.630          H  
ATOM   1839  N   ARG A 121      -9.655  33.978  18.761  1.00 22.580          N  
ATOM   1840  CA  ARG A 121      -8.669  34.029  17.680  1.00 22.850          C  
ATOM   1841  C   ARG A 121      -9.002  33.314  16.349  1.00 22.010          C  
ATOM   1842  O   ARG A 121      -8.551  33.795  15.312  1.00 21.490          O  
ATOM   1843  CB  ARG A 121      -7.316  33.497  18.145  1.00 31.880          C  
ATOM   1844  CG  ARG A 121      -6.560  34.368  19.120  1.00 31.880          C  
ATOM   1845  CD  ARG A 121      -5.283  33.717  19.512  1.00 31.880          C  
ATOM   1846  NE  ARG A 121      -4.525  34.511  20.466  1.00 31.880          N  
ATOM   1847  CZ  ARG A 121      -3.321  34.174  20.978  1.00 31.880          C  
ATOM   1848  NH1 ARG A 121      -2.727  33.051  20.607  1.00 31.880          N  
ATOM   1849  NH2 ARG A 121      -2.728  34.974  21.853  1.00 31.880          N  
ATOM   1850  H   ARG A 121      -9.410  33.489  19.622  1.00 27.100          H  
ATOM   1851  HA  ARG A 121      -8.526  35.083  17.446  1.00 27.420          H  
ATOM   1852 1HB  ARG A 121      -7.436  32.536  18.628  1.00 38.260          H  
ATOM   1853 2HB  ARG A 121      -6.676  33.344  17.278  1.00 38.260          H  
ATOM   1854 1HG  ARG A 121      -6.332  35.330  18.662  1.00 38.260          H  
ATOM   1855 2HG  ARG A 121      -7.160  34.528  20.013  1.00 38.260          H  
ATOM   1856 1HD  ARG A 121      -5.510  32.752  19.972  1.00 38.260          H  
ATOM   1857 2HD  ARG A 121      -4.672  33.570  18.627  1.00 38.260          H  
ATOM   1858  HE  ARG A 121      -4.964  35.377  20.810  1.00 38.260          H  
ATOM   1859 1HH1 ARG A 121      -3.172  32.434  19.941  1.00 38.260          H  
ATOM   1860 2HH1 ARG A 121      -1.825  32.804  20.990  1.00 38.260          H  
ATOM   1861 1HH2 ARG A 121      -3.168  35.843  22.135  1.00 38.260          H  
ATOM   1862 2HH2 ARG A 121      -1.828  34.725  22.235  1.00 38.260          H  
ATOM   1863  N   PRO A 122      -9.674  32.137  16.320  1.00 21.890          N  
ATOM   1864  CA  PRO A 122      -9.989  31.389  15.108  1.00 21.150          C  
ATOM   1865  C   PRO A 122     -10.863  32.172  14.144  1.00 20.720          C  
ATOM   1866  O   PRO A 122     -11.728  32.949  14.555  1.00 21.070          O  
ATOM   1867  CB  PRO A 122     -10.745  30.166  15.643  1.00 31.720          C  
ATOM   1868  CG  PRO A 122     -10.298  30.033  17.075  1.00 31.720          C  
ATOM   1869  CD  PRO A 122     -10.118  31.449  17.549  1.00 31.720          C  
ATOM   1870  HA  PRO A 122      -9.054  31.085  14.611  1.00 25.380          H  
ATOM   1871 1HB  PRO A 122     -11.829  30.332  15.549  1.00 38.070          H  
ATOM   1872 2HB  PRO A 122     -10.503  29.282  15.027  1.00 38.070          H  
ATOM   1873 1HG  PRO A 122     -11.057  29.497  17.672  1.00 38.070          H  
ATOM   1874 2HG  PRO A 122      -9.373  29.444  17.140  1.00 38.070          H  
ATOM   1875 1HD  PRO A 122     -11.085  31.845  17.857  1.00 38.070          H  
ATOM   1876 2HD  PRO A 122      -9.380  31.446  18.350  1.00 38.070          H  
ATOM   1877  N   THR A 123     -10.667  31.926  12.861  1.00 20.010          N  
ATOM   1878  CA  THR A 123     -11.466  32.556  11.817  1.00 19.600          C  
ATOM   1879  C   THR A 123     -11.961  31.473  10.880  1.00 19.450          C  
ATOM   1880  O   THR A 123     -11.539  30.322  10.979  1.00 19.910          O  
ATOM   1881  CB  THR A 123     -10.677  33.628  11.029  1.00 27.600          C  
ATOM   1882  OG1 THR A 123      -9.611  33.017  10.283  1.00 27.600          O  
ATOM   1883  CG2 THR A 123     -10.081  34.648  11.999  1.00 27.600          C  
ATOM   1884  H   THR A 123      -9.938  31.260  12.587  1.00 24.010          H  
ATOM   1885  HA  THR A 123     -12.334  33.032  12.271  1.00 23.520          H  
ATOM   1886  HB  THR A 123     -11.350  34.132  10.337  1.00 33.120          H  
ATOM   1887  HG1 THR A 123      -9.279  33.646   9.629  1.00 33.120          H  
ATOM   1888 1HG2 THR A 123      -9.534  35.404  11.440  1.00 33.120          H  
ATOM   1889 2HG2 THR A 123     -10.881  35.121  12.567  1.00 33.120          H  
ATOM   1890 3HG2 THR A 123      -9.398  34.152  12.687  1.00 33.120          H  
ATOM   1891  N   LEU A 124     -12.885  31.793   9.991  1.00 18.890          N  
ATOM   1892  CA  LEU A 124     -13.292  30.749   9.077  1.00 18.790          C  
ATOM   1893  C   LEU A 124     -12.312  30.644   7.909  1.00 19.230          C  
ATOM   1894  O   LEU A 124     -11.775  31.666   7.477  1.00 19.310          O  
ATOM   1895  CB  LEU A 124     -14.689  31.006   8.530  1.00 26.350          C  
ATOM   1896  CG  LEU A 124     -15.854  31.010   9.529  1.00 26.350          C  
ATOM   1897  CD1 LEU A 124     -17.099  31.397   8.787  1.00 26.350          C  
ATOM   1898  CD2 LEU A 124     -16.040  29.618  10.155  1.00 26.350          C  
ATOM   1899  H   LEU A 124     -13.253  32.730   9.930  1.00 22.670          H  
ATOM   1900  HA  LEU A 124     -13.323  29.838   9.640  1.00 22.550          H  
ATOM   1901 1HB  LEU A 124     -14.686  31.967   8.018  1.00 31.620          H  
ATOM   1902 2HB  LEU A 124     -14.894  30.243   7.798  1.00 31.620          H  
ATOM   1903  HG  LEU A 124     -15.673  31.742  10.313  1.00 31.620          H  
ATOM   1904 1HD1 LEU A 124     -17.938  31.413   9.484  1.00 31.620          H  
ATOM   1905 2HD1 LEU A 124     -16.973  32.387   8.349  1.00 31.620          H  
ATOM   1906 3HD1 LEU A 124     -17.301  30.675   7.994  1.00 31.620          H  
ATOM   1907 1HD2 LEU A 124     -16.886  29.646  10.841  1.00 31.620          H  
ATOM   1908 2HD2 LEU A 124     -16.232  28.898   9.371  1.00 31.620          H  
ATOM   1909 3HD2 LEU A 124     -15.155  29.320  10.707  1.00 31.620          H  
ATOM   1910  N   PRO A 125     -12.049  29.426   7.401  1.00 19.570          N  
ATOM   1911  CA  PRO A 125     -11.313  29.131   6.186  1.00 20.030          C  
ATOM   1912  C   PRO A 125     -11.971  29.748   4.968  1.00 20.170          C  
ATOM   1913  O   PRO A 125     -13.210  29.866   4.923  1.00 20.650          O  
ATOM   1914  CB  PRO A 125     -11.371  27.613   6.125  1.00 30.050          C  
ATOM   1915  CG  PRO A 125     -11.550  27.171   7.543  1.00 30.050          C  
ATOM   1916  CD  PRO A 125     -12.390  28.212   8.189  1.00 30.050          C  
ATOM   1917  HA  PRO A 125     -10.279  29.487   6.292  1.00 24.040          H  
ATOM   1918 1HB  PRO A 125     -12.217  27.315   5.503  1.00 36.050          H  
ATOM   1919 2HB  PRO A 125     -10.459  27.228   5.652  1.00 36.050          H  
ATOM   1920 1HG  PRO A 125     -11.994  26.175   7.594  1.00 36.050          H  
ATOM   1921 2HG  PRO A 125     -10.568  27.086   8.024  1.00 36.050          H  
ATOM   1922 1HD  PRO A 125     -13.461  27.964   8.130  1.00 36.050          H  
ATOM   1923 2HD  PRO A 125     -12.015  28.276   9.227  1.00 36.050          H  
ATOM   1924  N   VAL A 126     -11.162  30.091   3.974  1.00 19.800          N  
ATOM   1925  CA  VAL A 126     -11.705  30.689   2.769  1.00 19.920          C  
ATOM   1926  C   VAL A 126     -12.527  29.658   2.019  1.00 19.630          C  
ATOM   1927  O   VAL A 126     -12.021  28.611   1.622  1.00 19.770          O  
ATOM   1928  CB  VAL A 126     -10.570  31.211   1.860  1.00 27.840          C  
ATOM   1929  CG1 VAL A 126     -11.132  31.761   0.545  1.00 27.840          C  
ATOM   1930  CG2 VAL A 126      -9.776  32.270   2.604  1.00 27.840          C  
ATOM   1931  H   VAL A 126     -10.157  29.948   4.080  1.00 23.760          H  
ATOM   1932  HA  VAL A 126     -12.346  31.524   3.051  1.00 23.900          H  
ATOM   1933  HB  VAL A 126      -9.928  30.397   1.600  1.00 33.410          H  
ATOM   1934 1HG1 VAL A 126     -10.310  32.105  -0.082  1.00 33.410          H  
ATOM   1935 2HG1 VAL A 126     -11.680  30.990   0.013  1.00 33.410          H  
ATOM   1936 3HG1 VAL A 126     -11.798  32.597   0.757  1.00 33.410          H  
ATOM   1937 1HG2 VAL A 126      -8.961  32.625   1.972  1.00 33.410          H  
ATOM   1938 2HG2 VAL A 126     -10.431  33.101   2.858  1.00 33.410          H  
ATOM   1939 3HG2 VAL A 126      -9.362  31.847   3.518  1.00 33.410          H  
ATOM   1940  N   GLY A 127     -13.792  29.996   1.780  1.00 19.340          N  
ATOM   1941  CA  GLY A 127     -14.728  29.099   1.117  1.00 19.140          C  
ATOM   1942  C   GLY A 127     -15.739  28.471   2.082  1.00 19.710          C  
ATOM   1943  O   GLY A 127     -16.618  27.713   1.658  1.00 20.040          O  
ATOM   1944  H   GLY A 127     -14.115  30.897   2.103  1.00 23.210          H  
ATOM   1945 1HA  GLY A 127     -15.262  29.649   0.340  1.00 22.970          H  
ATOM   1946 2HA  GLY A 127     -14.171  28.308   0.615  1.00 22.970          H  
ATOM   1947  N   SER A 128     -15.691  28.854   3.367  1.00 19.960          N  
ATOM   1948  CA  SER A 128     -16.621  28.332   4.380  1.00 20.610          C  
ATOM   1949  C   SER A 128     -18.005  28.962   4.277  1.00 21.220          C  
ATOM   1950  O   SER A 128     -18.497  29.605   5.210  1.00 22.010          O  
ATOM   1951  CB  SER A 128     -16.091  28.638   5.756  1.00 28.590          C  
ATOM   1952  OG  SER A 128     -14.889  27.988   5.993  1.00 28.590          O  
ATOM   1953  H   SER A 128     -14.926  29.456   3.679  1.00 23.950          H  
ATOM   1954  HA  SER A 128     -16.712  27.254   4.249  1.00 24.730          H  
ATOM   1955 1HB  SER A 128     -15.944  29.710   5.842  1.00 34.310          H  
ATOM   1956 2HB  SER A 128     -16.823  28.353   6.497  1.00 34.310          H  
ATOM   1957  HG  SER A 128     -14.206  28.564   5.591  1.00 34.310          H  
ATOM   1958  N   LEU A 129     -18.664  28.712   3.158  1.00 20.900          N  
ATOM   1959  CA  LEU A 129     -19.960  29.299   2.869  1.00 21.490          C  
ATOM   1960  C   LEU A 129     -20.994  28.834   3.874  1.00 21.330          C  
ATOM   1961  O   LEU A 129     -21.885  29.590   4.254  1.00 21.550          O  
ATOM   1962  CB  LEU A 129     -20.394  28.904   1.456  1.00 29.850          C  
ATOM   1963  CG  LEU A 129     -19.528  29.462   0.280  1.00 29.850          C  
ATOM   1964  CD1 LEU A 129     -20.016  28.842  -1.014  1.00 29.850          C  
ATOM   1965  CD2 LEU A 129     -19.599  30.983   0.216  1.00 29.850          C  
ATOM   1966  H   LEU A 129     -18.185  28.134   2.467  1.00 25.080          H  
ATOM   1967  HA  LEU A 129     -19.883  30.380   2.955  1.00 25.790          H  
ATOM   1968 1HB  LEU A 129     -20.380  27.817   1.386  1.00 35.820          H  
ATOM   1969 2HB  LEU A 129     -21.418  29.241   1.306  1.00 35.820          H  
ATOM   1970  HG  LEU A 129     -18.490  29.162   0.422  1.00 35.820          H  
ATOM   1971 1HD1 LEU A 129     -19.404  29.201  -1.840  1.00 35.820          H  
ATOM   1972 2HD1 LEU A 129     -19.934  27.756  -0.950  1.00 35.820          H  
ATOM   1973 3HD1 LEU A 129     -21.055  29.118  -1.185  1.00 35.820          H  
ATOM   1974 1HD2 LEU A 129     -18.989  31.334  -0.614  1.00 35.820          H  
ATOM   1975 2HD2 LEU A 129     -20.632  31.294   0.064  1.00 35.820          H  
ATOM   1976 3HD2 LEU A 129     -19.220  31.417   1.132  1.00 35.820          H  
ATOM   1977  N   SER A 130     -20.857  27.582   4.315  1.00 20.980          N  
ATOM   1978  CA  SER A 130     -21.749  26.942   5.269  1.00 20.830          C  
ATOM   1979  C   SER A 130     -21.723  27.544   6.676  1.00 20.710          C  
ATOM   1980  O   SER A 130     -22.657  27.321   7.452  1.00 20.610          O  
ATOM   1981  CB  SER A 130     -21.398  25.469   5.347  1.00 29.220          C  
ATOM   1982  OG  SER A 130     -20.108  25.289   5.878  1.00 29.220          O  
ATOM   1983  H   SER A 130     -20.102  27.018   3.952  1.00 25.180          H  
ATOM   1984  HA  SER A 130     -22.764  27.037   4.885  1.00 25.000          H  
ATOM   1985 1HB  SER A 130     -22.126  24.960   5.977  1.00 35.070          H  
ATOM   1986 2HB  SER A 130     -21.454  25.026   4.355  1.00 35.070          H  
ATOM   1987  HG  SER A 130     -19.979  24.335   5.949  1.00 35.070          H  
ATOM   1988  N   SER A 131     -20.666  28.289   7.023  1.00 20.770          N  
ATOM   1989  CA  SER A 131     -20.578  28.899   8.347  1.00 20.760          C  
ATOM   1990  C   SER A 131     -20.465  30.415   8.288  1.00 21.440          C  
ATOM   1991  O   SER A 131     -20.617  31.111   9.304  1.00 22.110          O  
ATOM   1992  CB  SER A 131     -19.436  28.320   9.162  1.00 29.070          C  
ATOM   1993  OG  SER A 131     -19.657  26.964   9.466  1.00 29.070          O  
ATOM   1994  H   SER A 131     -19.924  28.465   6.349  1.00 24.920          H  
ATOM   1995  HA  SER A 131     -21.497  28.666   8.883  1.00 24.910          H  
ATOM   1996 1HB  SER A 131     -18.514  28.420   8.595  1.00 34.880          H  
ATOM   1997 2HB  SER A 131     -19.319  28.890  10.080  1.00 34.880          H  
ATOM   1998  HG  SER A 131     -18.949  26.706  10.056  1.00 34.880          H  
ATOM   1999  N   ASP A 132     -20.220  30.976   7.109  1.00 21.300          N  
ATOM   2000  CA  ASP A 132     -20.018  32.404   7.070  1.00 21.960          C  
ATOM   2001  C   ASP A 132     -21.344  33.124   7.171  1.00 22.210          C  
ATOM   2002  O   ASP A 132     -22.044  33.369   6.185  1.00 22.680          O  
ATOM   2003  CB  ASP A 132     -19.281  32.835   5.807  1.00 30.480          C  
ATOM   2004  CG  ASP A 132     -18.944  34.316   5.844  1.00 30.480          C  
ATOM   2005  OD1 ASP A 132     -19.421  34.993   6.760  1.00 30.480          O  
ATOM   2006  OD2 ASP A 132     -18.210  34.773   4.990  1.00 30.480          O  
ATOM   2007  H   ASP A 132     -20.081  30.423   6.266  1.00 25.560          H  
ATOM   2008  HA  ASP A 132     -19.419  32.697   7.927  1.00 26.350          H  
ATOM   2009 1HB  ASP A 132     -18.363  32.254   5.705  1.00 36.580          H  
ATOM   2010 2HB  ASP A 132     -19.899  32.623   4.938  1.00 36.580          H  
ATOM   2011  N   LYS A 133     -21.668  33.471   8.411  1.00 21.970          N  
ATOM   2012  CA  LYS A 133     -22.917  34.092   8.821  1.00 22.280          C  
ATOM   2013  C   LYS A 133     -23.174  35.430   8.146  1.00 23.070          C  
ATOM   2014  O   LYS A 133     -24.319  35.900   8.128  1.00 23.590          O  
ATOM   2015  CB  LYS A 133     -22.941  34.277  10.345  1.00 31.070          C  
ATOM   2016  CG  LYS A 133     -21.944  35.316  10.887  1.00 31.070          C  
ATOM   2017  CD  LYS A 133     -21.992  35.396  12.413  1.00 31.070          C  
ATOM   2018  CE  LYS A 133     -21.030  36.460  12.945  1.00 31.070          C  
ATOM   2019  NZ  LYS A 133     -21.045  36.534  14.436  1.00 31.070          N  
ATOM   2020  H   LYS A 133     -21.005  33.174   9.126  1.00 26.360          H  
ATOM   2021  HA  LYS A 133     -23.728  33.418   8.547  1.00 26.740          H  
ATOM   2022 1HB  LYS A 133     -23.942  34.573  10.656  1.00 37.280          H  
ATOM   2023 2HB  LYS A 133     -22.719  33.321  10.821  1.00 37.280          H  
ATOM   2024 1HG  LYS A 133     -20.934  35.053  10.572  1.00 37.280          H  
ATOM   2025 2HG  LYS A 133     -22.179  36.306  10.486  1.00 37.280          H  
ATOM   2026 1HD  LYS A 133     -23.007  35.644  12.728  1.00 37.280          H  
ATOM   2027 2HD  LYS A 133     -21.723  34.428  12.836  1.00 37.280          H  
ATOM   2028 1HE  LYS A 133     -20.020  36.223  12.613  1.00 37.280          H  
ATOM   2029 2HE  LYS A 133     -21.314  37.433  12.539  1.00 37.280          H  
ATOM   2030 1HZ  LYS A 133     -20.396  37.246  14.743  1.00 37.280          H  
ATOM   2031 2HZ  LYS A 133     -21.975  36.766  14.755  1.00 37.280          H  
ATOM   2032 3HZ  LYS A 133     -20.770  35.642  14.823  1.00 37.280          H  
ATOM   2033  N   GLU A 134     -22.127  36.056   7.591  1.00 23.290          N  
ATOM   2034  CA  GLU A 134     -22.248  37.356   6.943  1.00 24.100          C  
ATOM   2035  C   GLU A 134     -23.127  37.271   5.707  1.00 24.600          C  
ATOM   2036  O   GLU A 134     -23.635  38.287   5.229  1.00 25.290          O  
ATOM   2037  CB  GLU A 134     -20.878  37.925   6.569  1.00 33.420          C  
ATOM   2038  CG  GLU A 134     -19.998  38.298   7.766  1.00 33.420          C  
ATOM   2039  CD  GLU A 134     -20.567  39.406   8.597  1.00 33.420          C  
ATOM   2040  OE1 GLU A 134     -21.084  40.338   8.035  1.00 33.420          O  
ATOM   2041  OE2 GLU A 134     -20.481  39.326   9.799  1.00 33.420          O  
ATOM   2042  H   GLU A 134     -21.199  35.597   7.575  1.00 27.950          H  
ATOM   2043  HA  GLU A 134     -22.717  38.046   7.645  1.00 28.920          H  
ATOM   2044 1HB  GLU A 134     -20.337  37.193   5.966  1.00 40.100          H  
ATOM   2045 2HB  GLU A 134     -21.010  38.814   5.957  1.00 40.100          H  
ATOM   2046 1HG  GLU A 134     -19.877  37.413   8.392  1.00 40.100          H  
ATOM   2047 2HG  GLU A 134     -19.014  38.586   7.401  1.00 40.100          H  
ATOM   2048  N   LEU A 135     -23.271  36.055   5.170  1.00 24.310          N  
ATOM   2049  CA  LEU A 135     -24.024  35.775   3.966  1.00 24.760          C  
ATOM   2050  C   LEU A 135     -25.503  35.532   4.264  1.00 24.800          C  
ATOM   2051  O   LEU A 135     -26.279  35.246   3.352  1.00 25.440          O  
ATOM   2052  CB  LEU A 135     -23.449  34.508   3.318  1.00 34.480          C  
ATOM   2053  CG  LEU A 135     -21.949  34.552   2.893  1.00 34.480          C  
ATOM   2054  CD1 LEU A 135     -21.534  33.161   2.424  1.00 34.480          C  
ATOM   2055  CD2 LEU A 135     -21.723  35.580   1.787  1.00 34.480          C  
ATOM   2056  H   LEU A 135     -22.825  35.255   5.638  1.00 29.170          H  
ATOM   2057  HA  LEU A 135     -23.948  36.626   3.295  1.00 29.710          H  
ATOM   2058 1HB  LEU A 135     -23.560  33.688   4.033  1.00 41.380          H  
ATOM   2059 2HB  LEU A 135     -24.043  34.271   2.436  1.00 41.380          H  
ATOM   2060  HG  LEU A 135     -21.336  34.815   3.763  1.00 41.380          H  
ATOM   2061 1HD1 LEU A 135     -20.482  33.181   2.153  1.00 41.380          H  
ATOM   2062 2HD1 LEU A 135     -21.686  32.439   3.237  1.00 41.380          H  
ATOM   2063 3HD1 LEU A 135     -22.130  32.868   1.564  1.00 41.380          H  
ATOM   2064 1HD2 LEU A 135     -20.667  35.586   1.512  1.00 41.380          H  
ATOM   2065 2HD2 LEU A 135     -22.314  35.313   0.930  1.00 41.380          H  
ATOM   2066 3HD2 LEU A 135     -22.003  36.572   2.130  1.00 41.380          H  
ATOM   2067  N   THR A 136     -25.905  35.589   5.536  1.00 24.170          N  
ATOM   2068  CA  THR A 136     -27.301  35.350   5.873  1.00 24.230          C  
ATOM   2069  C   THR A 136     -28.191  36.404   5.239  1.00 24.470          C  
ATOM   2070  O   THR A 136     -27.979  37.603   5.444  1.00 24.990          O  
ATOM   2071  CB  THR A 136     -27.538  35.404   7.405  1.00 33.900          C  
ATOM   2072  OG1 THR A 136     -26.701  34.455   8.061  1.00 33.900          O  
ATOM   2073  CG2 THR A 136     -29.005  35.072   7.724  1.00 33.900          C  
ATOM   2074  H   THR A 136     -25.249  35.812   6.287  1.00 29.000          H  
ATOM   2075  HA  THR A 136     -27.595  34.372   5.494  1.00 29.080          H  
ATOM   2076  HB  THR A 136     -27.300  36.401   7.777  1.00 40.680          H  
ATOM   2077  HG1 THR A 136     -25.796  34.833   8.110  1.00 40.680          H  
ATOM   2078 1HG2 THR A 136     -29.147  35.108   8.802  1.00 40.680          H  
ATOM   2079 2HG2 THR A 136     -29.673  35.791   7.256  1.00 40.680          H  
ATOM   2080 3HG2 THR A 136     -29.236  34.072   7.362  1.00 40.680          H  
ATOM   2081  N   ARG A 137     -29.232  35.964   4.537  1.00 24.190          N  
ATOM   2082  CA  ARG A 137     -30.191  36.880   3.940  1.00 24.440          C  
ATOM   2083  C   ARG A 137     -31.587  36.259   4.055  1.00 24.820          C  
ATOM   2084  O   ARG A 137     -31.700  35.039   3.930  1.00 24.460          O  
ATOM   2085  CB  ARG A 137     -29.894  37.126   2.470  1.00 34.120          C  
ATOM   2086  CG  ARG A 137     -28.552  37.794   2.134  1.00 34.120          C  
ATOM   2087  CD  ARG A 137     -28.454  39.209   2.542  1.00 34.120          C  
ATOM   2088  NE  ARG A 137     -27.192  39.777   2.088  1.00 34.120          N  
ATOM   2089  CZ  ARG A 137     -26.005  39.645   2.733  1.00 34.120          C  
ATOM   2090  NH1 ARG A 137     -25.918  38.967   3.860  1.00 34.120          N  
ATOM   2091  NH2 ARG A 137     -24.917  40.204   2.217  1.00 34.120          N  
ATOM   2092  H   ARG A 137     -29.339  34.966   4.403  1.00 29.030          H  
ATOM   2093  HA  ARG A 137     -30.127  37.822   4.460  1.00 29.330          H  
ATOM   2094 1HB  ARG A 137     -29.919  36.182   1.933  1.00 40.940          H  
ATOM   2095 2HB  ARG A 137     -30.675  37.743   2.056  1.00 40.940          H  
ATOM   2096 1HG  ARG A 137     -27.741  37.238   2.582  1.00 40.940          H  
ATOM   2097 2HG  ARG A 137     -28.432  37.776   1.052  1.00 40.940          H  
ATOM   2098 1HD  ARG A 137     -29.265  39.773   2.087  1.00 40.940          H  
ATOM   2099 2HD  ARG A 137     -28.511  39.309   3.619  1.00 40.940          H  
ATOM   2100  HE  ARG A 137     -27.203  40.307   1.226  1.00 40.940          H  
ATOM   2101 1HH1 ARG A 137     -26.743  38.527   4.296  1.00 40.940          H  
ATOM   2102 2HH1 ARG A 137     -25.018  38.863   4.339  1.00 40.940          H  
ATOM   2103 1HH2 ARG A 137     -24.978  40.726   1.357  1.00 40.940          H  
ATOM   2104 2HH2 ARG A 137     -24.022  40.118   2.689  1.00 40.940          H  
ATOM   2105  N   PRO A 138     -32.642  37.023   4.396  1.00 25.600          N  
ATOM   2106  CA  PRO A 138     -34.024  36.580   4.368  1.00 26.050          C  
ATOM   2107  C   PRO A 138     -34.354  36.146   2.958  1.00 25.700          C  
ATOM   2108  O   PRO A 138     -33.963  36.820   2.005  1.00 25.900          O  
ATOM   2109  CB  PRO A 138     -34.797  37.846   4.755  1.00 39.080          C  
ATOM   2110  CG  PRO A 138     -33.810  38.662   5.566  1.00 39.080          C  
ATOM   2111  CD  PRO A 138     -32.455  38.386   4.936  1.00 39.080          C  
ATOM   2112  HA  PRO A 138     -34.174  35.762   5.088  1.00 31.260          H  
ATOM   2113 1HB  PRO A 138     -35.147  38.364   3.847  1.00 46.890          H  
ATOM   2114 2HB  PRO A 138     -35.693  37.575   5.331  1.00 46.890          H  
ATOM   2115 1HG  PRO A 138     -34.081  39.730   5.526  1.00 46.890          H  
ATOM   2116 2HG  PRO A 138     -33.854  38.365   6.624  1.00 46.890          H  
ATOM   2117 1HD  PRO A 138     -32.226  39.103   4.136  1.00 46.890          H  
ATOM   2118 2HD  PRO A 138     -31.713  38.399   5.751  1.00 46.890          H  
ATOM   2119  N   ASN A 139     -35.131  35.097   2.780  1.00 25.260          N  
ATOM   2120  CA  ASN A 139     -35.409  34.726   1.408  1.00 24.970          C  
ATOM   2121  C   ASN A 139     -36.623  35.500   0.963  1.00 25.110          C  
ATOM   2122  O   ASN A 139     -37.762  35.061   1.114  1.00 25.770          O  
ATOM   2123  CB  ASN A 139     -35.584  33.218   1.339  1.00 35.070          C  
ATOM   2124  CG  ASN A 139     -35.729  32.604  -0.043  1.00 35.070          C  
ATOM   2125  OD1 ASN A 139     -36.283  33.173  -1.013  1.00 35.070          O  
ATOM   2126  ND2 ASN A 139     -35.189  31.392  -0.113  1.00 35.070          N  
ATOM   2127  H   ASN A 139     -35.476  34.552   3.560  1.00 30.310          H  
ATOM   2128  HA  ASN A 139     -34.579  35.025   0.770  1.00 29.960          H  
ATOM   2129 1HB  ASN A 139     -34.719  32.754   1.813  1.00 42.090          H  
ATOM   2130 2HB  ASN A 139     -36.442  32.944   1.933  1.00 42.090          H  
ATOM   2131 1HD2 ASN A 139     -35.165  30.821  -0.956  1.00 42.090          H  
ATOM   2132 2HD2 ASN A 139     -34.772  30.999   0.709  1.00 42.090          H  
ATOM   2133  N   GLU A 140     -36.365  36.648   0.349  1.00 24.530          N  
ATOM   2134  CA  GLU A 140     -37.445  37.551  -0.028  1.00 24.590          C  
ATOM   2135  C   GLU A 140     -38.486  36.872  -0.903  1.00 24.930          C  
ATOM   2136  O   GLU A 140     -39.692  37.086  -0.724  1.00 24.870          O  
ATOM   2137  CB  GLU A 140     -36.887  38.793  -0.735  1.00 34.400          C  
ATOM   2138  CG  GLU A 140     -37.931  39.836  -1.096  1.00 34.400          C  
ATOM   2139  CD  GLU A 140     -37.363  41.088  -1.706  1.00 34.400          C  
ATOM   2140  OE1 GLU A 140     -36.394  40.997  -2.417  1.00 34.400          O  
ATOM   2141  OE2 GLU A 140     -37.889  42.141  -1.443  1.00 34.400          O  
ATOM   2142  H   GLU A 140     -35.382  36.928   0.284  1.00 29.440          H  
ATOM   2143  HA  GLU A 140     -37.942  37.883   0.882  1.00 29.510          H  
ATOM   2144 1HB  GLU A 140     -36.143  39.263  -0.102  1.00 41.280          H  
ATOM   2145 2HB  GLU A 140     -36.398  38.500  -1.654  1.00 41.280          H  
ATOM   2146 1HG  GLU A 140     -38.607  39.396  -1.825  1.00 41.280          H  
ATOM   2147 2HG  GLU A 140     -38.506  40.090  -0.207  1.00 41.280          H  
ATOM   2148  N   THR A 141     -38.034  36.049  -1.850  1.00 25.360          N  
ATOM   2149  CA  THR A 141     -38.965  35.394  -2.742  1.00 25.860          C  
ATOM   2150  C   THR A 141     -39.862  34.423  -1.995  1.00 26.200          C  
ATOM   2151  O   THR A 141     -41.085  34.524  -2.133  1.00 26.260          O  
ATOM   2152  CB  THR A 141     -38.247  34.727  -3.933  1.00 36.000          C  
ATOM   2153  OG1 THR A 141     -37.587  35.747  -4.692  1.00 36.000          O  
ATOM   2154  CG2 THR A 141     -39.254  34.034  -4.839  1.00 36.000          C  
ATOM   2155  H   THR A 141     -37.040  35.902  -1.952  1.00 30.430          H  
ATOM   2156  HA  THR A 141     -39.609  36.162  -3.166  1.00 31.030          H  
ATOM   2157  HB  THR A 141     -37.512  34.010  -3.566  1.00 43.200          H  
ATOM   2158  HG1 THR A 141     -36.987  35.361  -5.348  1.00 43.200          H  
ATOM   2159 1HG2 THR A 141     -38.732  33.586  -5.684  1.00 43.200          H  
ATOM   2160 2HG2 THR A 141     -39.784  33.257  -4.296  1.00 43.200          H  
ATOM   2161 3HG2 THR A 141     -39.974  34.762  -5.203  1.00 43.200          H  
ATOM   2162  N   THR A 142     -39.319  33.537  -1.139  1.00 26.510          N  
ATOM   2163  CA  THR A 142     -40.226  32.602  -0.458  1.00 26.990          C  
ATOM   2164  C   THR A 142     -41.166  33.333   0.499  1.00 27.590          C  
ATOM   2165  O   THR A 142     -42.325  32.942   0.661  1.00 27.750          O  
ATOM   2166  CB  THR A 142     -39.493  31.493   0.331  1.00 37.590          C  
ATOM   2167  OG1 THR A 142     -38.639  32.067   1.309  1.00 37.590          O  
ATOM   2168  CG2 THR A 142     -38.700  30.635  -0.587  1.00 37.590          C  
ATOM   2169  H   THR A 142     -38.303  33.478  -1.009  1.00 31.810          H  
ATOM   2170  HA  THR A 142     -40.828  32.107  -1.217  1.00 32.390          H  
ATOM   2171  HB  THR A 142     -40.228  30.875   0.840  1.00 45.110          H  
ATOM   2172  HG1 THR A 142     -39.164  32.441   2.020  1.00 45.110          H  
ATOM   2173 1HG2 THR A 142     -38.203  29.854  -0.018  1.00 45.110          H  
ATOM   2174 2HG2 THR A 142     -39.362  30.200  -1.281  1.00 45.110          H  
ATOM   2175 3HG2 THR A 142     -37.974  31.224  -1.108  1.00 45.110          H  
ATOM   2176  N   ILE A 143     -40.700  34.439   1.092  1.00 27.950          N  
ATOM   2177  CA  ILE A 143     -41.520  35.199   2.032  1.00 28.590          C  
ATOM   2178  C   ILE A 143     -42.774  35.751   1.364  1.00 28.790          C  
ATOM   2179  O   ILE A 143     -43.872  35.625   1.913  1.00 29.190          O  
ATOM   2180  CB  ILE A 143     -40.696  36.347   2.670  1.00 39.770          C  
ATOM   2181  CG1 ILE A 143     -39.603  35.732   3.616  1.00 39.770          C  
ATOM   2182  CG2 ILE A 143     -41.623  37.343   3.417  1.00 39.770          C  
ATOM   2183  CD1 ILE A 143     -38.504  36.700   4.049  1.00 39.770          C  
ATOM   2184  H   ILE A 143     -39.725  34.718   0.924  1.00 33.540          H  
ATOM   2185  HA  ILE A 143     -41.833  34.528   2.829  1.00 34.310          H  
ATOM   2186  HB  ILE A 143     -40.166  36.880   1.881  1.00 47.720          H  
ATOM   2187 1HG1 ILE A 143     -40.097  35.358   4.511  1.00 47.720          H  
ATOM   2188 2HG1 ILE A 143     -39.140  34.893   3.111  1.00 47.720          H  
ATOM   2189 1HG2 ILE A 143     -41.036  38.146   3.843  1.00 47.720          H  
ATOM   2190 2HG2 ILE A 143     -42.351  37.780   2.731  1.00 47.720          H  
ATOM   2191 3HG2 ILE A 143     -42.153  36.818   4.212  1.00 47.720          H  
ATOM   2192 1HD1 ILE A 143     -37.804  36.176   4.696  1.00 47.720          H  
ATOM   2193 2HD1 ILE A 143     -37.976  37.067   3.173  1.00 47.720          H  
ATOM   2194 3HD1 ILE A 143     -38.928  37.537   4.589  1.00 47.720          H  
ATOM   2195  N   HIS A 144     -42.619  36.369   0.195  1.00 28.540          N  
ATOM   2196  CA  HIS A 144     -43.777  36.902  -0.511  1.00 28.770          C  
ATOM   2197  C   HIS A 144     -44.553  35.823  -1.271  1.00 28.490          C  
ATOM   2198  O   HIS A 144     -45.785  35.859  -1.348  1.00 28.610          O  
ATOM   2199  CB  HIS A 144     -43.350  38.005  -1.474  1.00 40.190          C  
ATOM   2200  CG  HIS A 144     -42.904  39.250  -0.785  1.00 40.190          C  
ATOM   2201  ND1 HIS A 144     -43.771  40.083  -0.101  1.00 40.190          N  
ATOM   2202  CD2 HIS A 144     -41.686  39.802  -0.671  1.00 40.190          C  
ATOM   2203  CE1 HIS A 144     -43.092  41.096   0.401  1.00 40.190          C  
ATOM   2204  NE2 HIS A 144     -41.823  40.950   0.068  1.00 40.190          N  
ATOM   2205  H   HIS A 144     -41.671  36.495  -0.180  1.00 34.250          H  
ATOM   2206  HA  HIS A 144     -44.458  37.344   0.213  1.00 34.520          H  
ATOM   2207 1HB  HIS A 144     -42.521  37.641  -2.089  1.00 48.220          H  
ATOM   2208 2HB  HIS A 144     -44.174  38.251  -2.140  1.00 48.220          H  
ATOM   2209  HD2 HIS A 144     -40.776  39.408  -1.090  1.00 48.220          H  
ATOM   2210  HE1 HIS A 144     -43.507  41.914   0.988  1.00 48.220          H  
ATOM   2211  HE2 HIS A 144     -41.064  41.573   0.310  1.00 48.220          H  
ATOM   2212  N   THR A 145     -43.853  34.819  -1.799  1.00 28.130          N  
ATOM   2213  CA  THR A 145     -44.471  33.752  -2.577  1.00 27.900          C  
ATOM   2214  C   THR A 145     -45.499  33.042  -1.723  1.00 28.200          C  
ATOM   2215  O   THR A 145     -46.641  32.845  -2.166  1.00 28.510          O  
ATOM   2216  CB  THR A 145     -43.413  32.773  -3.134  1.00 39.150          C  
ATOM   2217  OG1 THR A 145     -42.547  33.482  -4.029  1.00 39.150          O  
ATOM   2218  CG2 THR A 145     -44.050  31.623  -3.874  1.00 39.150          C  
ATOM   2219  H   THR A 145     -42.841  34.792  -1.705  1.00 33.760          H  
ATOM   2220  HA  THR A 145     -44.989  34.198  -3.427  1.00 33.480          H  
ATOM   2221  HB  THR A 145     -42.827  32.372  -2.315  1.00 46.980          H  
ATOM   2222  HG1 THR A 145     -41.989  34.079  -3.505  1.00 46.980          H  
ATOM   2223 1HG2 THR A 145     -43.269  30.965  -4.248  1.00 46.980          H  
ATOM   2224 2HG2 THR A 145     -44.690  31.066  -3.197  1.00 46.980          H  
ATOM   2225 3HG2 THR A 145     -44.635  32.004  -4.706  1.00 46.980          H  
ATOM   2226  N   ALA A 146     -45.121  32.803  -0.461  1.00 28.190          N  
ATOM   2227  CA  ALA A 146     -45.895  32.114   0.554  1.00 28.490          C  
ATOM   2228  C   ALA A 146     -47.269  32.717   0.770  1.00 29.410          C  
ATOM   2229  O   ALA A 146     -48.159  32.049   1.292  1.00 29.720          O  
ATOM   2230  CB  ALA A 146     -45.165  32.177   1.877  1.00 39.770          C  
ATOM   2231  H   ALA A 146     -44.155  33.027  -0.211  1.00 33.830          H  
ATOM   2232  HA  ALA A 146     -46.010  31.078   0.243  1.00 34.190          H  
ATOM   2233 1HB  ALA A 146     -45.733  31.640   2.629  1.00 47.720          H  
ATOM   2234 2HB  ALA A 146     -44.192  31.751   1.787  1.00 47.720          H  
ATOM   2235 3HB  ALA A 146     -45.060  33.221   2.173  1.00 47.720          H  
ATOM   2236  N   GLY A 147     -47.453  33.999   0.448  1.00 29.880          N  
ATOM   2237  CA  GLY A 147     -48.744  34.623   0.646  1.00 30.800          C  
ATOM   2238  C   GLY A 147     -49.838  33.920  -0.161  1.00 31.750          C  
ATOM   2239  O   GLY A 147     -50.994  33.869   0.271  1.00 32.690          O  
ATOM   2240  H   GLY A 147     -46.710  34.537  -0.007  1.00 35.860          H  
ATOM   2241 1HA  GLY A 147     -48.996  34.607   1.705  1.00 36.960          H  
ATOM   2242 2HA  GLY A 147     -48.682  35.669   0.344  1.00 36.960          H  
ATOM   2243  N   HIS A 148     -49.490  33.405  -1.355  1.00 31.530          N  
ATOM   2244  CA  HIS A 148     -50.477  32.749  -2.201  1.00 32.390          C  
ATOM   2245  C   HIS A 148     -50.037  31.371  -2.721  1.00 31.800          C  
ATOM   2246  O   HIS A 148     -50.850  30.629  -3.277  1.00 31.770          O  
ATOM   2247  CB  HIS A 148     -50.789  33.662  -3.387  1.00 45.000          C  
ATOM   2248  CG  HIS A 148     -51.282  35.014  -2.963  1.00 45.000          C  
ATOM   2249  ND1 HIS A 148     -52.518  35.215  -2.387  1.00 45.000          N  
ATOM   2250  CD2 HIS A 148     -50.684  36.228  -3.014  1.00 45.000          C  
ATOM   2251  CE1 HIS A 148     -52.660  36.501  -2.112  1.00 45.000          C  
ATOM   2252  NE2 HIS A 148     -51.562  37.134  -2.483  1.00 45.000          N  
ATOM   2253  H   HIS A 148     -48.525  33.465  -1.680  1.00 37.840          H  
ATOM   2254  HA  HIS A 148     -51.392  32.601  -1.634  1.00 38.870          H  
ATOM   2255 1HB  HIS A 148     -49.891  33.792  -3.992  1.00 54.000          H  
ATOM   2256 2HB  HIS A 148     -51.548  33.198  -4.016  1.00 54.000          H  
ATOM   2257  HD1 HIS A 148     -53.009  34.513  -1.868  1.00 54.000          H  
ATOM   2258  HD2 HIS A 148     -49.709  36.556  -3.374  1.00 54.000          H  
ATOM   2259  HE1 HIS A 148     -53.576  36.869  -1.650  1.00 54.000          H  
ATOM   2260  N   SER A 149     -48.757  31.034  -2.558  1.00 31.360          N  
ATOM   2261  CA  SER A 149     -48.169  29.814  -3.104  1.00 30.760          C  
ATOM   2262  C   SER A 149     -47.164  29.176  -2.152  1.00 30.530          C  
ATOM   2263  O   SER A 149     -47.257  29.323  -0.935  1.00 30.240          O  
ATOM   2264  CB  SER A 149     -47.525  30.101  -4.445  1.00 43.300          C  
ATOM   2265  OG  SER A 149     -47.128  28.913  -5.085  1.00 43.300          O  
ATOM   2266  H   SER A 149     -48.115  31.673  -2.093  1.00 37.630          H  
ATOM   2267  HA  SER A 149     -48.972  29.095  -3.266  1.00 36.910          H  
ATOM   2268 1HB  SER A 149     -48.240  30.632  -5.074  1.00 51.960          H  
ATOM   2269 2HB  SER A 149     -46.683  30.748  -4.306  1.00 51.960          H  
ATOM   2270  HG  SER A 149     -46.755  29.184  -5.936  1.00 51.960          H  
ATOM   2271  N   LEU A 150     -46.245  28.392  -2.696  1.00 30.730          N  
ATOM   2272  CA  LEU A 150     -45.313  27.652  -1.863  1.00 30.580          C  
ATOM   2273  C   LEU A 150     -44.473  28.527  -0.937  1.00 30.080          C  
ATOM   2274  O   LEU A 150     -43.859  29.509  -1.347  1.00 30.070          O  
ATOM   2275  CB  LEU A 150     -44.324  26.876  -2.738  1.00 42.870          C  
ATOM   2276  CG  LEU A 150     -44.817  25.698  -3.590  1.00 42.870          C  
ATOM   2277  CD1 LEU A 150     -43.646  25.253  -4.492  1.00 42.870          C  
ATOM   2278  CD2 LEU A 150     -45.258  24.548  -2.687  1.00 42.870          C  
ATOM   2279  H   LEU A 150     -46.224  28.315  -3.705  1.00 36.880          H  
ATOM   2280  HA  LEU A 150     -45.887  26.969  -1.242  1.00 36.700          H  
ATOM   2281 1HB  LEU A 150     -43.847  27.578  -3.410  1.00 51.450          H  
ATOM   2282 2HB  LEU A 150     -43.578  26.470  -2.077  1.00 51.450          H  
ATOM   2283  HG  LEU A 150     -45.646  26.009  -4.221  1.00 51.450          H  
ATOM   2284 1HD1 LEU A 150     -43.957  24.417  -5.117  1.00 51.450          H  
ATOM   2285 2HD1 LEU A 150     -43.358  26.083  -5.124  1.00 51.450          H  
ATOM   2286 3HD1 LEU A 150     -42.801  24.951  -3.871  1.00 51.450          H  
ATOM   2287 1HD2 LEU A 150     -45.583  23.710  -3.302  1.00 51.450          H  
ATOM   2288 2HD2 LEU A 150     -44.418  24.233  -2.060  1.00 51.450          H  
ATOM   2289 3HD2 LEU A 150     -46.081  24.860  -2.054  1.00 51.450          H  
ATOM   2290  N   ALA A 151     -44.417  28.137   0.336  1.00 29.730          N  
ATOM   2291  CA  ALA A 151     -43.588  28.842   1.311  1.00 29.270          C  
ATOM   2292  C   ALA A 151     -42.195  28.241   1.337  1.00 28.400          C  
ATOM   2293  O   ALA A 151     -41.249  28.808   1.886  1.00 28.050          O  
ATOM   2294  CB  ALA A 151     -44.210  28.774   2.693  1.00 41.160          C  
ATOM   2295  H   ALA A 151     -44.969  27.340   0.626  1.00 35.680          H  
ATOM   2296  HA  ALA A 151     -43.493  29.873   0.987  1.00 35.120          H  
ATOM   2297 1HB  ALA A 151     -43.581  29.320   3.397  1.00 49.390          H  
ATOM   2298 2HB  ALA A 151     -45.202  29.220   2.667  1.00 49.390          H  
ATOM   2299 3HB  ALA A 151     -44.287  27.735   3.003  1.00 49.390          H  
ATOM   2300  N   ALA A 152     -42.118  27.036   0.805  1.00 28.140          N  
ATOM   2301  CA  ALA A 152     -40.923  26.224   0.751  1.00 27.370          C  
ATOM   2302  C   ALA A 152     -41.117  25.213  -0.355  1.00 27.110          C  
ATOM   2303  O   ALA A 152     -42.252  24.835  -0.656  1.00 26.980          O  
ATOM   2304  CB  ALA A 152     -40.668  25.552   2.081  1.00 38.630          C  
ATOM   2305  H   ALA A 152     -42.955  26.673   0.378  1.00 33.770          H  
ATOM   2306  HA  ALA A 152     -40.072  26.856   0.495  1.00 32.840          H  
ATOM   2307 1HB  ALA A 152     -39.764  24.944   2.008  1.00 46.350          H  
ATOM   2308 2HB  ALA A 152     -40.534  26.314   2.851  1.00 46.350          H  
ATOM   2309 3HB  ALA A 152     -41.513  24.919   2.337  1.00 46.350          H  
ATOM   2310  N   GLY A 153     -40.032  24.733  -0.924  1.00 27.080          N  
ATOM   2311  CA  GLY A 153     -40.115  23.775  -2.004  1.00 26.850          C  
ATOM   2312  C   GLY A 153     -39.338  24.277  -3.233  1.00 26.350          C  
ATOM   2313  O   GLY A 153     -38.892  25.443  -3.279  1.00 25.940          O  
ATOM   2314  H   GLY A 153     -39.101  25.021  -0.609  1.00 32.500          H  
ATOM   2315 1HA  GLY A 153     -39.700  22.826  -1.661  1.00 32.220          H  
ATOM   2316 2HA  GLY A 153     -41.163  23.617  -2.249  1.00 32.220          H  
ATOM   2317  N   PRO A 154     -39.213  23.429  -4.273  1.00 26.460          N  
ATOM   2318  CA  PRO A 154     -38.431  23.637  -5.484  1.00 25.990          C  
ATOM   2319  C   PRO A 154     -38.845  24.846  -6.302  1.00 25.390          C  
ATOM   2320  O   PRO A 154     -38.028  25.360  -7.067  1.00 24.690          O  
ATOM   2321  CB  PRO A 154     -38.657  22.331  -6.258  1.00 38.980          C  
ATOM   2322  CG  PRO A 154     -39.940  21.750  -5.704  1.00 38.980          C  
ATOM   2323  CD  PRO A 154     -39.952  22.148  -4.249  1.00 38.980          C  
ATOM   2324  HA  PRO A 154     -37.372  23.726  -5.201  1.00 31.190          H  
ATOM   2325 1HB  PRO A 154     -38.727  22.552  -7.336  1.00 46.780          H  
ATOM   2326 2HB  PRO A 154     -37.793  21.665  -6.124  1.00 46.780          H  
ATOM   2327 1HG  PRO A 154     -40.806  22.133  -6.266  1.00 46.780          H  
ATOM   2328 2HG  PRO A 154     -39.939  20.656  -5.836  1.00 46.780          H  
ATOM   2329 1HD  PRO A 154     -40.995  22.272  -3.944  1.00 46.780          H  
ATOM   2330 2HD  PRO A 154     -39.418  21.404  -3.631  1.00 46.780          H  
ATOM   2331  N   GLU A 155     -40.080  25.321  -6.145  1.00 25.700          N  
ATOM   2332  CA  GLU A 155     -40.460  26.511  -6.871  1.00 25.230          C  
ATOM   2333  C   GLU A 155     -41.086  27.497  -5.902  1.00 24.830          C  
ATOM   2334  O   GLU A 155     -42.031  28.209  -6.242  1.00 24.680          O  
ATOM   2335  CB  GLU A 155     -41.459  26.173  -7.989  1.00 35.510          C  
ATOM   2336  CG  GLU A 155     -40.929  25.213  -9.061  1.00 35.510          C  
ATOM   2337  CD  GLU A 155     -41.916  24.958 -10.188  1.00 35.510          C  
ATOM   2338  OE1 GLU A 155     -43.014  25.456 -10.120  1.00 35.510          O  
ATOM   2339  OE2 GLU A 155     -41.563  24.262 -11.113  1.00 35.510          O  
ATOM   2340  H   GLU A 155     -40.771  24.877  -5.556  1.00 30.840          H  
ATOM   2341  HA  GLU A 155     -39.576  26.976  -7.304  1.00 30.280          H  
ATOM   2342 1HB  GLU A 155     -42.349  25.722  -7.553  1.00 42.610          H  
ATOM   2343 2HB  GLU A 155     -41.768  27.091  -8.489  1.00 42.610          H  
ATOM   2344 1HG  GLU A 155     -40.010  25.629  -9.479  1.00 42.610          H  
ATOM   2345 2HG  GLU A 155     -40.678  24.265  -8.590  1.00 42.610          H  
ATOM   2346  N   ALA A 156     -40.504  27.590  -4.703  1.00 24.710          N  
ATOM   2347  CA  ALA A 156     -40.947  28.581  -3.730  1.00 24.380          C  
ATOM   2348  C   ALA A 156     -40.088  29.831  -3.819  1.00 24.110          C  
ATOM   2349  O   ALA A 156     -40.560  30.940  -3.608  1.00 23.800          O  
ATOM   2350  CB  ALA A 156     -40.890  28.015  -2.332  1.00 34.260          C  
ATOM   2351  H   ALA A 156     -39.790  26.907  -4.441  1.00 29.650          H  
ATOM   2352  HA  ALA A 156     -41.973  28.855  -3.961  1.00 29.260          H  
ATOM   2353 1HB  ALA A 156     -41.254  28.759  -1.621  1.00 41.120          H  
ATOM   2354 2HB  ALA A 156     -41.502  27.149  -2.292  1.00 41.120          H  
ATOM   2355 3HB  ALA A 156     -39.866  27.739  -2.086  1.00 41.120          H  
ATOM   2356  N   GLY A 157     -38.799  29.627  -4.068  1.00 24.300          N  
ATOM   2357  CA  GLY A 157     -37.800  30.685  -4.117  1.00 24.190          C  
ATOM   2358  C   GLY A 157     -37.314  30.870  -5.545  1.00 23.530          C  
ATOM   2359  O   GLY A 157     -38.062  30.662  -6.503  1.00 23.380          O  
ATOM   2360  H   GLY A 157     -38.506  28.682  -4.251  1.00 29.160          H  
ATOM   2361 1HA  GLY A 157     -38.220  31.608  -3.734  1.00 29.030          H  
ATOM   2362 2HA  GLY A 157     -36.961  30.430  -3.473  1.00 29.030          H  
ATOM   2363  N   GLU A 158     -36.057  31.268  -5.694  1.00 23.190          N  
ATOM   2364  CA  GLU A 158     -35.505  31.504  -7.016  1.00 22.610          C  
ATOM   2365  C   GLU A 158     -34.717  30.294  -7.527  1.00 21.340          C  
ATOM   2366  O   GLU A 158     -34.132  29.526  -6.755  1.00 20.620          O  
ATOM   2367  CB  GLU A 158     -34.610  32.746  -7.003  1.00 31.890          C  
ATOM   2368  CG  GLU A 158     -35.345  34.038  -6.648  1.00 31.890          C  
ATOM   2369  CD  GLU A 158     -34.471  35.268  -6.748  1.00 31.890          C  
ATOM   2370  OE1 GLU A 158     -33.327  35.135  -7.080  1.00 31.890          O  
ATOM   2371  OE2 GLU A 158     -34.949  36.342  -6.464  1.00 31.890          O  
ATOM   2372  H   GLU A 158     -35.487  31.430  -4.876  1.00 27.830          H  
ATOM   2373  HA  GLU A 158     -36.329  31.685  -7.708  1.00 27.130          H  
ATOM   2374 1HB  GLU A 158     -33.803  32.608  -6.279  1.00 38.260          H  
ATOM   2375 2HB  GLU A 158     -34.147  32.878  -7.985  1.00 38.260          H  
ATOM   2376 1HG  GLU A 158     -36.209  34.152  -7.300  1.00 38.260          H  
ATOM   2377 2HG  GLU A 158     -35.702  33.942  -5.626  1.00 38.260          H  
ATOM   2378  N   ASN A 159     -34.700  30.124  -8.844  1.00 21.100          N  
ATOM   2379  CA  ASN A 159     -33.921  29.066  -9.484  1.00 19.970          C  
ATOM   2380  C   ASN A 159     -32.841  29.633 -10.412  1.00 19.520          C  
ATOM   2381  O   ASN A 159     -32.384  28.958 -11.341  1.00 18.710          O  
ATOM   2382  CB  ASN A 159     -34.842  28.083 -10.178  1.00 28.410          C  
ATOM   2383  CG  ASN A 159     -35.599  27.178  -9.187  1.00 28.410          C  
ATOM   2384  OD1 ASN A 159     -34.980  26.240  -8.667  1.00 28.410          O  
ATOM   2385  ND2 ASN A 159     -36.867  27.423  -8.934  1.00 28.410          N  
ATOM   2386  H   ASN A 159     -35.232  30.760  -9.423  1.00 25.320          H  
ATOM   2387  HA  ASN A 159     -33.395  28.513  -8.704  1.00 23.960          H  
ATOM   2388 1HB  ASN A 159     -35.565  28.628 -10.784  1.00 34.090          H  
ATOM   2389 2HB  ASN A 159     -34.261  27.453 -10.852  1.00 34.090          H  
ATOM   2390 1HD2 ASN A 159     -37.379  26.796  -8.300  1.00 34.090          H  
ATOM   2391 2HD2 ASN A 159     -37.325  28.202  -9.357  1.00 34.090          H  
ATOM   2392  N   GLN A 160     -32.481  30.893 -10.160  1.00 20.130          N  
ATOM   2393  CA  GLN A 160     -31.463  31.673 -10.868  1.00 19.950          C  
ATOM   2394  C   GLN A 160     -30.685  32.513  -9.865  1.00 19.740          C  
ATOM   2395  O   GLN A 160     -31.190  32.809  -8.787  1.00 19.610          O  
ATOM   2396  CB  GLN A 160     -32.082  32.591 -11.937  1.00 28.000          C  
ATOM   2397  CG  GLN A 160     -32.757  31.872 -13.099  1.00 28.000          C  
ATOM   2398  CD  GLN A 160     -31.749  31.233 -14.053  1.00 28.000          C  
ATOM   2399  OE1 GLN A 160     -31.285  31.869 -15.007  1.00 28.000          O  
ATOM   2400  NE2 GLN A 160     -31.389  29.988 -13.782  1.00 28.000          N  
ATOM   2401  H   GLN A 160     -32.931  31.341  -9.372  1.00 24.160          H  
ATOM   2402  HA  GLN A 160     -30.755  30.993 -11.337  1.00 23.940          H  
ATOM   2403 1HB  GLN A 160     -32.821  33.239 -11.467  1.00 33.600          H  
ATOM   2404 2HB  GLN A 160     -31.304  33.236 -12.350  1.00 33.600          H  
ATOM   2405 1HG  GLN A 160     -33.411  31.094 -12.724  1.00 33.600          H  
ATOM   2406 2HG  GLN A 160     -33.339  32.598 -13.664  1.00 33.600          H  
ATOM   2407 1HE2 GLN A 160     -30.729  29.512 -14.362  1.00 33.600          H  
ATOM   2408 2HE2 GLN A 160     -31.775  29.520 -12.957  1.00 33.600          H  
ATOM   2409  N   LYS A 161     -29.457  32.884 -10.207  1.00 19.820          N  
ATOM   2410  CA  LYS A 161     -28.654  33.737  -9.338  1.00 19.780          C  
ATOM   2411  C   LYS A 161     -28.381  35.101  -9.944  1.00 19.330          C  
ATOM   2412  O   LYS A 161     -28.213  35.244 -11.155  1.00 19.120          O  
ATOM   2413  CB  LYS A 161     -27.329  33.047  -8.995  1.00 27.710          C  
ATOM   2414  CG  LYS A 161     -27.452  31.722  -8.217  1.00 27.710          C  
ATOM   2415  CD  LYS A 161     -27.939  31.976  -6.780  1.00 27.710          C  
ATOM   2416  CE  LYS A 161     -27.980  30.718  -5.940  1.00 27.710          C  
ATOM   2417  NZ  LYS A 161     -28.311  31.031  -4.513  1.00 27.710          N  
ATOM   2418  H   LYS A 161     -29.082  32.594 -11.100  1.00 23.780          H  
ATOM   2419  HA  LYS A 161     -29.210  33.915  -8.419  1.00 23.740          H  
ATOM   2420 1HB  LYS A 161     -26.779  32.844  -9.913  1.00 33.250          H  
ATOM   2421 2HB  LYS A 161     -26.718  33.726  -8.397  1.00 33.250          H  
ATOM   2422 1HG  LYS A 161     -28.160  31.065  -8.721  1.00 33.250          H  
ATOM   2423 2HG  LYS A 161     -26.482  31.227  -8.185  1.00 33.250          H  
ATOM   2424 1HD  LYS A 161     -27.294  32.710  -6.291  1.00 33.250          H  
ATOM   2425 2HD  LYS A 161     -28.954  32.373  -6.800  1.00 33.250          H  
ATOM   2426 1HE  LYS A 161     -28.747  30.053  -6.339  1.00 33.250          H  
ATOM   2427 2HE  LYS A 161     -27.017  30.213  -5.980  1.00 33.250          H  
ATOM   2428 1HZ  LYS A 161     -28.337  30.179  -3.973  1.00 33.250          H  
ATOM   2429 2HZ  LYS A 161     -27.589  31.634  -4.143  1.00 33.250          H  
ATOM   2430 3HZ  LYS A 161     -29.240  31.522  -4.432  1.00 33.250          H  
ATOM   2431  N   GLN A 162     -28.314  36.095  -9.066  1.00 19.220          N  
ATOM   2432  CA  GLN A 162     -28.004  37.470  -9.415  1.00 18.900          C  
ATOM   2433  C   GLN A 162     -27.218  38.067  -8.243  1.00 18.190          C  
ATOM   2434  O   GLN A 162     -27.615  37.852  -7.104  1.00 18.220          O  
ATOM   2435  CB  GLN A 162     -29.310  38.245  -9.635  1.00 26.590          C  
ATOM   2436  CG  GLN A 162     -29.172  39.701 -10.080  1.00 26.590          C  
ATOM   2437  CD  GLN A 162     -30.523  40.376 -10.174  1.00 26.590          C  
ATOM   2438  OE1 GLN A 162     -31.465  40.010  -9.461  1.00 26.590          O  
ATOM   2439  NE2 GLN A 162     -30.643  41.355 -11.057  1.00 26.590          N  
ATOM   2440  H   GLN A 162     -28.493  35.873  -8.093  1.00 23.060          H  
ATOM   2441  HA  GLN A 162     -27.419  37.462 -10.327  1.00 22.680          H  
ATOM   2442 1HB  GLN A 162     -29.889  37.735 -10.407  1.00 31.910          H  
ATOM   2443 2HB  GLN A 162     -29.905  38.211  -8.728  1.00 31.910          H  
ATOM   2444 1HG  GLN A 162     -28.551  40.262  -9.377  1.00 31.910          H  
ATOM   2445 2HG  GLN A 162     -28.723  39.721 -11.069  1.00 31.910          H  
ATOM   2446 1HE2 GLN A 162     -31.522  41.828 -11.162  1.00 31.910          H  
ATOM   2447 2HE2 GLN A 162     -29.864  41.625 -11.623  1.00 31.910          H  
ATOM   2448  N   PRO A 163     -26.103  38.785  -8.471  1.00 17.630          N  
ATOM   2449  CA  PRO A 163     -25.293  39.411  -7.435  1.00 17.080          C  
ATOM   2450  C   PRO A 163     -26.046  40.549  -6.774  1.00 17.970          C  
ATOM   2451  O   PRO A 163     -26.804  41.264  -7.454  1.00 18.200          O  
ATOM   2452  CB  PRO A 163     -24.065  39.901  -8.214  1.00 25.620          C  
ATOM   2453  CG  PRO A 163     -24.544  40.066  -9.646  1.00 25.620          C  
ATOM   2454  CD  PRO A 163     -25.596  38.989  -9.844  1.00 25.620          C  
ATOM   2455  HA  PRO A 163     -25.006  38.657  -6.687  1.00 20.500          H  
ATOM   2456 1HB  PRO A 163     -23.690  40.834  -7.770  1.00 30.740          H  
ATOM   2457 2HB  PRO A 163     -23.253  39.163  -8.120  1.00 30.740          H  
ATOM   2458 1HG  PRO A 163     -24.949  41.081  -9.789  1.00 30.740          H  
ATOM   2459 2HG  PRO A 163     -23.695  39.964 -10.343  1.00 30.740          H  
ATOM   2460 1HD  PRO A 163     -26.364  39.391 -10.507  1.00 30.740          H  
ATOM   2461 2HD  PRO A 163     -25.140  38.065 -10.236  1.00 30.740          H  
ATOM   2462  N   GLU A 164     -25.712  40.779  -5.495  1.00 18.530          N  
ATOM   2463  CA  GLU A 164     -26.253  41.828  -4.617  1.00 19.460          C  
ATOM   2464  C   GLU A 164     -26.148  43.256  -5.152  1.00 20.170          C  
ATOM   2465  O   GLU A 164     -26.730  44.173  -4.580  1.00 20.900          O  
ATOM   2466  CB  GLU A 164     -25.553  41.742  -3.254  1.00 26.870          C  
ATOM   2467  CG  GLU A 164     -24.042  42.055  -3.269  1.00 26.870          C  
ATOM   2468  CD  GLU A 164     -23.167  40.867  -3.621  1.00 26.870          C  
ATOM   2469  OE1 GLU A 164     -23.678  39.898  -4.139  1.00 26.870          O  
ATOM   2470  OE2 GLU A 164     -21.990  40.935  -3.375  1.00 26.870          O  
ATOM   2471  H   GLU A 164     -25.039  40.136  -5.064  1.00 22.240          H  
ATOM   2472  HA  GLU A 164     -27.309  41.622  -4.457  1.00 23.350          H  
ATOM   2473 1HB  GLU A 164     -26.029  42.440  -2.566  1.00 32.250          H  
ATOM   2474 2HB  GLU A 164     -25.683  40.743  -2.842  1.00 32.250          H  
ATOM   2475 1HG  GLU A 164     -23.838  42.857  -3.974  1.00 32.250          H  
ATOM   2476 2HG  GLU A 164     -23.763  42.414  -2.281  1.00 32.250          H  
ATOM   2477  N   LYS A 165     -25.417  43.451  -6.248  1.00 20.040          N  
ATOM   2478  CA  LYS A 165     -25.316  44.754  -6.870  1.00 20.810          C  
ATOM   2479  C   LYS A 165     -26.690  45.179  -7.391  1.00 20.970          C  
ATOM   2480  O   LYS A 165     -27.024  46.365  -7.390  1.00 21.260          O  
ATOM   2481  CB  LYS A 165     -24.299  44.729  -8.007  1.00 28.830          C  
ATOM   2482  CG  LYS A 165     -22.855  44.593  -7.541  1.00 28.830          C  
ATOM   2483  CD  LYS A 165     -21.887  44.555  -8.719  1.00 28.830          C  
ATOM   2484  CE  LYS A 165     -20.438  44.423  -8.250  1.00 28.830          C  
ATOM   2485  NZ  LYS A 165     -19.485  44.351  -9.396  1.00 28.830          N  
ATOM   2486  H   LYS A 165     -24.921  42.663  -6.639  1.00 24.050          H  
ATOM   2487  HA  LYS A 165     -24.999  45.479  -6.120  1.00 24.970          H  
ATOM   2488 1HB  LYS A 165     -24.525  43.896  -8.675  1.00 34.590          H  
ATOM   2489 2HB  LYS A 165     -24.387  45.648  -8.588  1.00 34.590          H  
ATOM   2490 1HG  LYS A 165     -22.605  45.437  -6.897  1.00 34.590          H  
ATOM   2491 2HG  LYS A 165     -22.752  43.675  -6.958  1.00 34.590          H  
ATOM   2492 1HD  LYS A 165     -22.131  43.706  -9.362  1.00 34.590          H  
ATOM   2493 2HD  LYS A 165     -21.988  45.471  -9.302  1.00 34.590          H  
ATOM   2494 1HE  LYS A 165     -20.186  45.284  -7.634  1.00 34.590          H  
ATOM   2495 2HE  LYS A 165     -20.340  43.518  -7.650  1.00 34.590          H  
ATOM   2496 1HZ  LYS A 165     -18.541  44.265  -9.043  1.00 34.590          H  
ATOM   2497 2HZ  LYS A 165     -19.703  43.548  -9.969  1.00 34.590          H  
ATOM   2498 3HZ  LYS A 165     -19.560  45.190  -9.952  1.00 34.590          H  
ATOM   2499  N   ASN A 166     -27.462  44.203  -7.898  1.00 20.890          N  
ATOM   2500  CA  ASN A 166     -28.788  44.473  -8.439  1.00 21.100          C  
ATOM   2501  C   ASN A 166     -29.863  43.653  -7.729  1.00 21.390          C  
ATOM   2502  O   ASN A 166     -31.048  43.998  -7.765  1.00 21.610          O  
ATOM   2503  CB  ASN A 166     -28.808  44.183  -9.922  1.00 29.460          C  
ATOM   2504  CG  ASN A 166     -27.893  45.077 -10.693  1.00 29.460          C  
ATOM   2505  OD1 ASN A 166     -28.141  46.276 -10.860  1.00 29.460          O  
ATOM   2506  ND2 ASN A 166     -26.823  44.506 -11.178  1.00 29.460          N  
ATOM   2507  H   ASN A 166     -27.131  43.239  -7.869  1.00 25.070          H  
ATOM   2508  HA  ASN A 166     -29.024  45.525  -8.278  1.00 25.320          H  
ATOM   2509 1HB  ASN A 166     -28.506  43.147 -10.081  1.00 35.350          H  
ATOM   2510 2HB  ASN A 166     -29.822  44.295 -10.301  1.00 35.350          H  
ATOM   2511 1HD2 ASN A 166     -26.163  45.041 -11.708  1.00 35.350          H  
ATOM   2512 2HD2 ASN A 166     -26.676  43.533 -11.013  1.00 35.350          H  
ATOM   2513  N   ALA A 167     -29.441  42.546  -7.120  1.00 21.490          N  
ATOM   2514  CA  ALA A 167     -30.323  41.602  -6.450  1.00 21.830          C  
ATOM   2515  C   ALA A 167     -30.742  42.089  -5.072  1.00 21.890          C  
ATOM   2516  O   ALA A 167     -30.043  42.865  -4.422  1.00 22.190          O  
ATOM   2517  CB  ALA A 167     -29.637  40.264  -6.303  1.00 30.430          C  
ATOM   2518  H   ALA A 167     -28.453  42.307  -7.138  1.00 25.790          H  
ATOM   2519  HA  ALA A 167     -31.220  41.482  -7.059  1.00 26.200          H  
ATOM   2520 1HB  ALA A 167     -30.304  39.549  -5.817  1.00 36.510          H  
ATOM   2521 2HB  ALA A 167     -29.361  39.898  -7.251  1.00 36.510          H  
ATOM   2522 3HB  ALA A 167     -28.766  40.391  -5.719  1.00 36.510          H  
ATOM   2523  N   GLY A 168     -31.874  41.593  -4.601  1.00 21.680          N  
ATOM   2524  CA  GLY A 168     -32.309  41.864  -3.244  1.00 21.650          C  
ATOM   2525  C   GLY A 168     -31.692  40.768  -2.378  1.00 20.730          C  
ATOM   2526  O   GLY A 168     -30.720  40.138  -2.798  1.00 20.290          O  
ATOM   2527  H   GLY A 168     -32.437  40.995  -5.193  1.00 26.020          H  
ATOM   2528 1HA  GLY A 168     -31.968  42.850  -2.927  1.00 25.980          H  
ATOM   2529 2HA  GLY A 168     -33.397  41.843  -3.203  1.00 25.980          H  
ATOM   2530  N   PRO A 169     -32.246  40.479  -1.193  1.00 20.450          N  
ATOM   2531  CA  PRO A 169     -31.761  39.490  -0.242  1.00 19.670          C  
ATOM   2532  C   PRO A 169     -31.477  38.140  -0.901  1.00 19.080          C  
ATOM   2533  O   PRO A 169     -30.504  37.467  -0.535  1.00 18.370          O  
ATOM   2534  CB  PRO A 169     -32.926  39.416   0.747  1.00 29.510          C  
ATOM   2535  CG  PRO A 169     -33.535  40.801   0.707  1.00 29.510          C  
ATOM   2536  CD  PRO A 169     -33.450  41.202  -0.751  1.00 29.510          C  
ATOM   2537  HA  PRO A 169     -30.859  39.879   0.246  1.00 23.600          H  
ATOM   2538 1HB  PRO A 169     -33.632  38.650   0.420  1.00 35.410          H  
ATOM   2539 2HB  PRO A 169     -32.581  39.116   1.741  1.00 35.410          H  
ATOM   2540 1HG  PRO A 169     -34.574  40.770   1.077  1.00 35.410          H  
ATOM   2541 2HG  PRO A 169     -32.982  41.477   1.374  1.00 35.410          H  
ATOM   2542 1HD  PRO A 169     -34.334  40.837  -1.285  1.00 35.410          H  
ATOM   2543 2HD  PRO A 169     -33.328  42.293  -0.837  1.00 35.410          H  
ATOM   2544  N   THR A 170     -32.252  37.790  -1.941  1.00 19.430          N  
ATOM   2545  CA  THR A 170     -32.084  36.535  -2.644  1.00 18.970          C  
ATOM   2546  C   THR A 170     -30.752  36.378  -3.369  1.00 18.840          C  
ATOM   2547  O   THR A 170     -30.429  35.293  -3.850  1.00 18.330          O  
ATOM   2548  CB  THR A 170     -33.240  36.309  -3.617  1.00 26.740          C  
ATOM   2549  OG1 THR A 170     -33.321  37.418  -4.521  1.00 26.740          O  
ATOM   2550  CG2 THR A 170     -34.555  36.167  -2.845  1.00 26.740          C  
ATOM   2551  H   THR A 170     -33.026  38.362  -2.252  1.00 23.320          H  
ATOM   2552  HA  THR A 170     -32.129  35.751  -1.901  1.00 22.760          H  
ATOM   2553  HB  THR A 170     -33.054  35.397  -4.188  1.00 32.090          H  
ATOM   2554  HG1 THR A 170     -33.854  37.147  -5.312  1.00 32.090          H  
ATOM   2555 1HG2 THR A 170     -35.356  36.010  -3.556  1.00 32.090          H  
ATOM   2556 2HG2 THR A 170     -34.500  35.325  -2.166  1.00 32.090          H  
ATOM   2557 3HG2 THR A 170     -34.737  37.070  -2.286  1.00 32.090          H  
ATOM   2558  N   ALA A 171     -29.873  37.375  -3.273  1.00 19.390          N  
ATOM   2559  CA  ALA A 171     -28.526  37.262  -3.799  1.00 19.500          C  
ATOM   2560  C   ALA A 171     -27.834  36.043  -3.182  1.00 18.940          C  
ATOM   2561  O   ALA A 171     -26.944  35.445  -3.793  1.00 19.120          O  
ATOM   2562  CB  ALA A 171     -27.723  38.508  -3.471  1.00 27.260          C  
ATOM   2563  H   ALA A 171     -30.181  38.268  -2.883  1.00 23.270          H  
ATOM   2564  HA  ALA A 171     -28.587  37.131  -4.881  1.00 23.400          H  
ATOM   2565 1HB  ALA A 171     -26.718  38.409  -3.881  1.00 32.710          H  
ATOM   2566 2HB  ALA A 171     -28.200  39.368  -3.883  1.00 32.710          H  
ATOM   2567 3HB  ALA A 171     -27.666  38.624  -2.390  1.00 32.710          H  
ATOM   2568  N   ARG A 172     -28.212  35.708  -1.935  1.00 18.340          N  
ATOM   2569  CA  ARG A 172     -27.607  34.599  -1.215  1.00 17.810          C  
ATOM   2570  C   ARG A 172     -28.592  33.476  -0.845  1.00 17.770          C  
ATOM   2571  O   ARG A 172     -28.295  32.682   0.052  1.00 17.640          O  
ATOM   2572  CB  ARG A 172     -26.955  35.099   0.064  1.00 25.150          C  
ATOM   2573  CG  ARG A 172     -25.919  36.215  -0.110  1.00 25.150          C  
ATOM   2574  CD  ARG A 172     -24.725  35.792  -0.866  1.00 25.150          C  
ATOM   2575  NE  ARG A 172     -23.785  36.889  -1.005  1.00 25.150          N  
ATOM   2576  CZ  ARG A 172     -22.610  36.835  -1.665  1.00 25.150          C  
ATOM   2577  NH1 ARG A 172     -22.209  35.718  -2.246  1.00 25.150          N  
ATOM   2578  NH2 ARG A 172     -21.857  37.918  -1.725  1.00 25.150          N  
ATOM   2579  H   ARG A 172     -28.969  36.250  -1.501  1.00 22.010          H  
ATOM   2580  HA  ARG A 172     -26.843  34.158  -1.849  1.00 21.370          H  
ATOM   2581 1HB  ARG A 172     -27.721  35.444   0.744  1.00 30.180          H  
ATOM   2582 2HB  ARG A 172     -26.447  34.272   0.562  1.00 30.180          H  
ATOM   2583 1HG  ARG A 172     -26.371  37.056  -0.632  1.00 30.180          H  
ATOM   2584 2HG  ARG A 172     -25.592  36.543   0.881  1.00 30.180          H  
ATOM   2585 1HD  ARG A 172     -24.241  34.970  -0.346  1.00 30.180          H  
ATOM   2586 2HD  ARG A 172     -25.013  35.478  -1.863  1.00 30.180          H  
ATOM   2587  HE  ARG A 172     -24.042  37.772  -0.589  1.00 30.180          H  
ATOM   2588 1HH1 ARG A 172     -22.781  34.888  -2.206  1.00 30.180          H  
ATOM   2589 2HH1 ARG A 172     -21.328  35.696  -2.739  1.00 30.180          H  
ATOM   2590 1HH2 ARG A 172     -22.162  38.776  -1.281  1.00 30.180          H  
ATOM   2591 2HH2 ARG A 172     -20.980  37.904  -2.222  1.00 30.180          H  
ATOM   2592  N   THR A 173     -29.759  33.400  -1.496  1.00 18.040          N  
ATOM   2593  CA  THR A 173     -30.731  32.352  -1.143  1.00 18.180          C  
ATOM   2594  C   THR A 173     -31.208  31.640  -2.408  1.00 18.720          C  
ATOM   2595  O   THR A 173     -30.818  32.008  -3.528  1.00 18.880          O  
ATOM   2596  CB  THR A 173     -31.985  32.892  -0.426  1.00 25.400          C  
ATOM   2597  OG1 THR A 173     -32.802  33.572  -1.365  1.00 25.400          O  
ATOM   2598  CG2 THR A 173     -31.593  33.892   0.684  1.00 25.400          C  
ATOM   2599  H   THR A 173     -29.969  34.051  -2.261  1.00 21.650          H  
ATOM   2600  HA  THR A 173     -30.251  31.614  -0.503  1.00 21.820          H  
ATOM   2601  HB  THR A 173     -32.532  32.068   0.009  1.00 30.480          H  
ATOM   2602  HG1 THR A 173     -33.688  33.662  -1.010  1.00 30.480          H  
ATOM   2603 1HG2 THR A 173     -32.470  34.269   1.184  1.00 30.480          H  
ATOM   2604 2HG2 THR A 173     -30.957  33.396   1.415  1.00 30.480          H  
ATOM   2605 3HG2 THR A 173     -31.054  34.731   0.249  1.00 30.480          H  
ATOM   2606  N   SER A 174     -32.052  30.614  -2.241  1.00 19.100          N  
ATOM   2607  CA  SER A 174     -32.615  29.908  -3.395  1.00 19.730          C  
ATOM   2608  C   SER A 174     -33.874  29.136  -3.059  1.00 20.280          C  
ATOM   2609  O   SER A 174     -34.311  29.064  -1.903  1.00 20.900          O  
ATOM   2610  CB  SER A 174     -31.649  28.885  -3.963  1.00 27.370          C  
ATOM   2611  OG  SER A 174     -31.537  27.772  -3.106  1.00 27.370          O  
ATOM   2612  H   SER A 174     -32.290  30.314  -1.308  1.00 22.920          H  
ATOM   2613  HA  SER A 174     -32.860  30.642  -4.168  1.00 23.680          H  
ATOM   2614 1HB  SER A 174     -31.988  28.559  -4.947  1.00 32.840          H  
ATOM   2615 2HB  SER A 174     -30.678  29.343  -4.090  1.00 32.840          H  
ATOM   2616  HG  SER A 174     -32.340  27.198  -3.287  1.00 32.840          H  
ATOM   2617  N   ALA A 175     -34.486  28.605  -4.109  1.00 20.150          N  
ATOM   2618  CA  ALA A 175     -35.576  27.653  -4.018  1.00 20.660          C  
ATOM   2619  C   ALA A 175     -35.002  26.384  -3.404  1.00 20.260          C  
ATOM   2620  O   ALA A 175     -33.780  26.182  -3.465  1.00 20.360          O  
ATOM   2621  CB  ALA A 175     -36.179  27.375  -5.376  1.00 28.720          C  
ATOM   2622  H   ALA A 175     -34.136  28.830  -5.044  1.00 24.180          H  
ATOM   2623  HA  ALA A 175     -36.336  28.043  -3.342  1.00 24.790          H  
ATOM   2624 1HB  ALA A 175     -36.967  26.655  -5.252  1.00 34.460          H  
ATOM   2625 2HB  ALA A 175     -36.576  28.268  -5.817  1.00 34.460          H  
ATOM   2626 3HB  ALA A 175     -35.418  26.970  -6.037  1.00 34.460          H  
ATOM   2627  N   THR A 176     -35.873  25.590  -2.768  1.00 19.900          N  
ATOM   2628  CA  THR A 176     -35.576  24.330  -2.069  1.00 19.530          C  
ATOM   2629  C   THR A 176     -36.685  24.040  -1.069  1.00 19.990          C  
ATOM   2630  O   THR A 176     -37.227  22.933  -1.047  1.00 20.080          O  
ATOM   2631  OXT THR A 176     -37.270  25.007  -0.567  1.00 29.300          O  
ATOM   2632  CB  THR A 176     -34.213  24.328  -1.315  1.00 26.590          C  
ATOM   2633  OG1 THR A 176     -34.009  23.038  -0.716  1.00 26.590          O  
ATOM   2634  CG2 THR A 176     -34.186  25.416  -0.237  1.00 26.590          C  
ATOM   2635  H   THR A 176     -36.858  25.845  -2.821  1.00 23.880          H  
ATOM   2636  HA  THR A 176     -35.562  23.522  -2.800  1.00 23.440          H  
ATOM   2637  HB  THR A 176     -33.405  24.481  -2.003  1.00 31.900          H  
ATOM   2638  HG1 THR A 176     -33.925  22.382  -1.408  1.00 31.900          H  
ATOM   2639 1HG2 THR A 176     -33.228  25.382   0.274  1.00 31.900          H  
ATOM   2640 2HG2 THR A 176     -34.317  26.397  -0.689  1.00 31.900          H  
ATOM   2641 3HG2 THR A 176     -34.984  25.247   0.481  1.00 31.900          H  
TER                                                                             
ATOM   2643  N   ASN B 177      17.721  10.823 -12.178  1.00 26.110          N  
ATOM   2644  CA  ASN B 177      17.153  10.819 -10.835  1.00 26.190          C  
ATOM   2645  C   ASN B 177      17.652   9.621 -10.027  1.00 26.140          C  
ATOM   2646  O   ASN B 177      18.772   9.645  -9.521  1.00 26.360          O  
ATOM   2647  CB  ASN B 177      15.638  10.861 -10.896  1.00 36.630          C  
ATOM   2648  CG  ASN B 177      15.118  12.193 -11.356  1.00 36.630          C  
ATOM   2649  OD1 ASN B 177      15.817  13.206 -11.263  1.00 36.630          O  
ATOM   2650  ND2 ASN B 177      13.917  12.207 -11.860  1.00 36.630          N  
ATOM   2651 1H   ASN B 177      17.313  11.577 -12.714  1.00 31.330          H  
ATOM   2652 2H   ASN B 177      18.721  10.954 -12.121  1.00 31.330          H  
ATOM   2653 3H   ASN B 177      17.519   9.940 -12.623  1.00 31.330          H  
ATOM   2654  HA  ASN B 177      17.497  11.714 -10.314  1.00 31.430          H  
ATOM   2655 1HB  ASN B 177      15.274  10.093 -11.580  1.00 43.960          H  
ATOM   2656 2HB  ASN B 177      15.222  10.646  -9.908  1.00 43.960          H  
ATOM   2657 1HD2 ASN B 177      13.517  13.066 -12.187  1.00 43.960          H  
ATOM   2658 2HD2 ASN B 177      13.395  11.353 -11.926  1.00 43.960          H  
ATOM   2659  N   GLU B 178      16.840   8.563  -9.917  1.00 25.930          N  
ATOM   2660  CA  GLU B 178      17.222   7.381  -9.132  1.00 25.940          C  
ATOM   2661  C   GLU B 178      18.484   6.660  -9.625  1.00 26.170          C  
ATOM   2662  O   GLU B 178      19.245   6.114  -8.829  1.00 26.230          O  
ATOM   2663  CB  GLU B 178      16.064   6.383  -9.112  1.00 36.310          C  
ATOM   2664  CG  GLU B 178      14.805   6.893  -8.409  1.00 36.310          C  
ATOM   2665  CD  GLU B 178      13.919   7.725  -9.305  1.00 36.310          C  
ATOM   2666  OE1 GLU B 178      14.284   7.948 -10.450  1.00 36.310          O  
ATOM   2667  OE2 GLU B 178      12.891   8.153  -8.852  1.00 36.310          O  
ATOM   2668  H   GLU B 178      15.911   8.563 -10.348  1.00 31.120          H  
ATOM   2669  HA  GLU B 178      17.408   7.709  -8.110  1.00 31.130          H  
ATOM   2670 1HB  GLU B 178      15.798   6.108 -10.132  1.00 43.570          H  
ATOM   2671 2HB  GLU B 178      16.383   5.471  -8.605  1.00 43.570          H  
ATOM   2672 1HG  GLU B 178      14.235   6.039  -8.043  1.00 43.570          H  
ATOM   2673 2HG  GLU B 178      15.103   7.490  -7.548  1.00 43.570          H  
ATOM   2674  N   GLY B 179      18.695   6.635 -10.944  1.00 26.340          N  
ATOM   2675  CA  GLY B 179      19.854   5.969 -11.540  1.00 26.650          C  
ATOM   2676  C   GLY B 179      19.663   4.467 -11.777  1.00 25.770          C  
ATOM   2677  O   GLY B 179      20.576   3.791 -12.254  1.00 25.980          O  
ATOM   2678  H   GLY B 179      18.025   7.079 -11.553  1.00 31.610          H  
ATOM   2679 1HA  GLY B 179      20.089   6.453 -12.488  1.00 31.980          H  
ATOM   2680 2HA  GLY B 179      20.718   6.123 -10.895  1.00 31.980          H  
ATOM   2681  N   SER B 180      18.485   3.950 -11.441  1.00 24.850          N  
ATOM   2682  CA  SER B 180      18.162   2.537 -11.599  1.00 23.990          C  
ATOM   2683  C   SER B 180      18.198   2.130 -13.065  1.00 24.020          C  
ATOM   2684  O   SER B 180      17.806   2.903 -13.944  1.00 24.290          O  
ATOM   2685  CB  SER B 180      16.783   2.243 -11.032  1.00 33.930          C  
ATOM   2686  OG  SER B 180      16.739   2.464  -9.647  1.00 33.930          O  
ATOM   2687  H   SER B 180      17.789   4.558 -11.039  1.00 29.820          H  
ATOM   2688  HA  SER B 180      18.904   1.949 -11.059  1.00 28.790          H  
ATOM   2689 1HB  SER B 180      16.049   2.879 -11.526  1.00 40.720          H  
ATOM   2690 2HB  SER B 180      16.516   1.209 -11.248  1.00 40.720          H  
ATOM   2691  HG  SER B 180      15.834   2.278  -9.377  1.00 40.720          H  
ATOM   2692  N   VAL B 181      18.631   0.901 -13.329  1.00 23.820          N  
ATOM   2693  CA  VAL B 181      18.677   0.396 -14.693  1.00 23.870          C  
ATOM   2694  C   VAL B 181      17.762  -0.804 -14.867  1.00 23.800          C  
ATOM   2695  O   VAL B 181      17.900  -1.810 -14.169  1.00 23.570          O  
ATOM   2696  CB  VAL B 181      20.127   0.016 -15.062  1.00 33.400          C  
ATOM   2697  CG1 VAL B 181      20.195  -0.557 -16.480  1.00 33.400          C  
ATOM   2698  CG2 VAL B 181      21.007   1.261 -14.943  1.00 33.400          C  
ATOM   2699  H   VAL B 181      18.935   0.312 -12.566  1.00 28.580          H  
ATOM   2700  HA  VAL B 181      18.344   1.183 -15.368  1.00 28.640          H  
ATOM   2701  HB  VAL B 181      20.483  -0.753 -14.378  1.00 40.080          H  
ATOM   2702 1HG1 VAL B 181      21.226  -0.818 -16.712  1.00 40.080          H  
ATOM   2703 2HG1 VAL B 181      19.576  -1.455 -16.560  1.00 40.080          H  
ATOM   2704 3HG1 VAL B 181      19.843   0.188 -17.192  1.00 40.080          H  
ATOM   2705 1HG2 VAL B 181      22.035   1.007 -15.190  1.00 40.080          H  
ATOM   2706 2HG2 VAL B 181      20.646   2.027 -15.629  1.00 40.080          H  
ATOM   2707 3HG2 VAL B 181      20.972   1.651 -13.925  1.00 40.080          H  
ATOM   2708  N   THR B 182      16.833  -0.687 -15.808  1.00 24.090          N  
ATOM   2709  CA  THR B 182      15.874  -1.739 -16.097  1.00 24.150          C  
ATOM   2710  C   THR B 182      16.595  -3.006 -16.566  1.00 24.140          C  
ATOM   2711  O   THR B 182      17.382  -2.966 -17.511  1.00 24.910          O  
ATOM   2712  CB  THR B 182      14.889  -1.263 -17.190  1.00 33.790          C  
ATOM   2713  OG1 THR B 182      14.236  -0.056 -16.760  1.00 33.790          O  
ATOM   2714  CG2 THR B 182      13.839  -2.308 -17.430  1.00 33.790          C  
ATOM   2715  H   THR B 182      16.779   0.179 -16.326  1.00 28.910          H  
ATOM   2716  HA  THR B 182      15.319  -1.971 -15.187  1.00 28.980          H  
ATOM   2717  HB  THR B 182      15.435  -1.072 -18.113  1.00 40.540          H  
ATOM   2718  HG1 THR B 182      13.734   0.316 -17.494  1.00 40.540          H  
ATOM   2719 1HG2 THR B 182      13.149  -1.965 -18.196  1.00 40.540          H  
ATOM   2720 2HG2 THR B 182      14.310  -3.229 -17.762  1.00 40.540          H  
ATOM   2721 3HG2 THR B 182      13.295  -2.483 -16.515  1.00 40.540          H  
ATOM   2722  N   GLY B 183      16.277  -4.135 -15.935  1.00 23.360          N  
ATOM   2723  CA  GLY B 183      16.854  -5.434 -16.264  1.00 23.370          C  
ATOM   2724  C   GLY B 183      15.849  -6.365 -16.944  1.00 23.030          C  
ATOM   2725  O   GLY B 183      14.920  -5.918 -17.630  1.00 23.260          O  
ATOM   2726  H   GLY B 183      15.622  -4.074 -15.173  1.00 28.030          H  
ATOM   2727 1HA  GLY B 183      17.718  -5.288 -16.918  1.00 28.040          H  
ATOM   2728 2HA  GLY B 183      17.226  -5.900 -15.354  1.00 28.040          H  
ATOM   2729  N   SER B 184      16.040  -7.676 -16.740  1.00 22.560          N  
ATOM   2730  CA  SER B 184      15.186  -8.697 -17.348  1.00 22.340          C  
ATOM   2731  C   SER B 184      14.916  -9.882 -16.426  1.00 21.700          C  
ATOM   2732  O   SER B 184      15.824 -10.636 -16.076  1.00 21.870          O  
ATOM   2733  CB  SER B 184      15.795  -9.206 -18.628  1.00 31.360          C  
ATOM   2734  OG  SER B 184      14.991 -10.219 -19.161  1.00 31.360          O  
ATOM   2735  H   SER B 184      16.810  -7.976 -16.159  1.00 27.070          H  
ATOM   2736  HA  SER B 184      14.246  -8.252 -17.608  1.00 26.810          H  
ATOM   2737 1HB  SER B 184      15.884  -8.389 -19.341  1.00 37.640          H  
ATOM   2738 2HB  SER B 184      16.798  -9.591 -18.435  1.00 37.640          H  
ATOM   2739  HG  SER B 184      15.350 -10.409 -20.033  1.00 37.640          H  
ATOM   2740  N   CYS B 185      13.650 -10.019 -16.023  1.00 21.000          N  
ATOM   2741  CA  CYS B 185      13.213 -11.096 -15.130  1.00 20.430          C  
ATOM   2742  C   CYS B 185      12.082 -11.936 -15.727  1.00 20.460          C  
ATOM   2743  O   CYS B 185      11.739 -12.982 -15.176  1.00 20.030          O  
ATOM   2744  CB  CYS B 185      12.740 -10.513 -13.788  1.00 28.830          C  
ATOM   2745  SG  CYS B 185      11.242  -9.428 -13.896  1.00 28.830          S  
ATOM   2746  H   CYS B 185      12.980  -9.334 -16.330  1.00 25.200          H  
ATOM   2747  HA  CYS B 185      14.063 -11.752 -14.947  1.00 24.520          H  
ATOM   2748 1HB  CYS B 185      12.514 -11.332 -13.103  1.00 34.600          H  
ATOM   2749 2HB  CYS B 185      13.547  -9.930 -13.343  1.00 34.600          H  
ATOM   2750  N   TYR B 186      11.496 -11.458 -16.838  1.00 21.250          N  
ATOM   2751  CA  TYR B 186      10.215 -11.916 -17.413  1.00 21.540          C  
ATOM   2752  C   TYR B 186       9.931 -13.396 -17.693  1.00 21.060          C  
ATOM   2753  O   TYR B 186      10.684 -14.084 -18.385  1.00 21.290          O  
ATOM   2754  CB  TYR B 186       9.967 -11.111 -18.688  1.00 30.040          C  
ATOM   2755  CG  TYR B 186       8.637 -11.374 -19.380  1.00 30.040          C  
ATOM   2756  CD1 TYR B 186       7.446 -11.198 -18.692  1.00 30.040          C  
ATOM   2757  CD2 TYR B 186       8.605 -11.719 -20.715  1.00 30.040          C  
ATOM   2758  CE1 TYR B 186       6.249 -11.381 -19.313  1.00 30.040          C  
ATOM   2759  CE2 TYR B 186       7.394 -11.891 -21.348  1.00 30.040          C  
ATOM   2760  CZ  TYR B 186       6.219 -11.725 -20.649  1.00 30.040          C  
ATOM   2761  OH  TYR B 186       5.009 -11.872 -21.283  1.00 30.040          O  
ATOM   2762  H   TYR B 186      11.916 -10.670 -17.297  1.00 25.500          H  
ATOM   2763  HA  TYR B 186       9.451 -11.590 -16.729  1.00 25.850          H  
ATOM   2764 1HB  TYR B 186      10.024 -10.056 -18.471  1.00 36.050          H  
ATOM   2765 2HB  TYR B 186      10.761 -11.325 -19.400  1.00 36.050          H  
ATOM   2766  HD1 TYR B 186       7.451 -10.915 -17.647  1.00 36.050          H  
ATOM   2767  HD2 TYR B 186       9.532 -11.843 -21.272  1.00 36.050          H  
ATOM   2768  HE1 TYR B 186       5.323 -11.240 -18.756  1.00 36.050          H  
ATOM   2769  HE2 TYR B 186       7.362 -12.154 -22.405  1.00 36.050          H  
ATOM   2770  HH  TYR B 186       4.297 -11.776 -20.643  1.00 36.050          H  
ATOM   2771  N   CYS B 187       8.760 -13.840 -17.192  1.00 20.490          N  
ATOM   2772  CA  CYS B 187       8.224 -15.177 -17.402  1.00 20.160          C  
ATOM   2773  C   CYS B 187       7.297 -15.161 -18.615  1.00 20.420          C  
ATOM   2774  O   CYS B 187       6.161 -14.697 -18.523  1.00 20.240          O  
ATOM   2775  CB  CYS B 187       7.419 -15.666 -16.181  1.00 28.360          C  
ATOM   2776  SG  CYS B 187       8.377 -15.875 -14.642  1.00 28.360          S  
ATOM   2777  H   CYS B 187       8.230 -13.205 -16.606  1.00 24.590          H  
ATOM   2778  HA  CYS B 187       9.050 -15.866 -17.591  1.00 24.190          H  
ATOM   2779 1HB  CYS B 187       6.616 -14.960 -15.977  1.00 34.030          H  
ATOM   2780 2HB  CYS B 187       6.950 -16.624 -16.418  1.00 34.030          H  
ATOM   2781  N   GLY B 188       7.783 -15.674 -19.747  1.00 20.990          N  
ATOM   2782  CA  GLY B 188       7.044 -15.647 -21.016  1.00 21.480          C  
ATOM   2783  C   GLY B 188       5.699 -16.375 -20.993  1.00 21.420          C  
ATOM   2784  O   GLY B 188       4.748 -15.963 -21.658  1.00 21.360          O  
ATOM   2785  H   GLY B 188       8.725 -16.043 -19.729  1.00 25.190          H  
ATOM   2786 1HA  GLY B 188       6.876 -14.612 -21.304  1.00 25.780          H  
ATOM   2787 2HA  GLY B 188       7.669 -16.078 -21.794  1.00 25.780          H  
ATOM   2788  N   LYS B 189       5.636 -17.473 -20.247  1.00 21.570          N  
ATOM   2789  CA  LYS B 189       4.438 -18.291 -20.119  1.00 21.660          C  
ATOM   2790  C   LYS B 189       4.276 -18.618 -18.654  1.00 21.270          C  
ATOM   2791  O   LYS B 189       5.273 -18.695 -17.934  1.00 20.970          O  
ATOM   2792  CB  LYS B 189       4.557 -19.598 -20.914  1.00 30.290          C  
ATOM   2793  CG  LYS B 189       4.768 -19.455 -22.433  1.00 30.290          C  
ATOM   2794  CD  LYS B 189       3.519 -18.943 -23.153  1.00 30.290          C  
ATOM   2795  CE  LYS B 189       3.735 -18.901 -24.662  1.00 30.290          C  
ATOM   2796  NZ  LYS B 189       2.547 -18.351 -25.387  1.00 30.290          N  
ATOM   2797  H   LYS B 189       6.459 -17.758 -19.738  1.00 25.880          H  
ATOM   2798  HA  LYS B 189       3.566 -17.723 -20.439  1.00 25.990          H  
ATOM   2799 1HB  LYS B 189       5.386 -20.183 -20.518  1.00 36.350          H  
ATOM   2800 2HB  LYS B 189       3.652 -20.188 -20.761  1.00 36.350          H  
ATOM   2801 1HG  LYS B 189       5.591 -18.770 -22.621  1.00 36.350          H  
ATOM   2802 2HG  LYS B 189       5.037 -20.427 -22.845  1.00 36.350          H  
ATOM   2803 1HD  LYS B 189       2.671 -19.588 -22.926  1.00 36.350          H  
ATOM   2804 2HD  LYS B 189       3.292 -17.933 -22.813  1.00 36.350          H  
ATOM   2805 1HE  LYS B 189       4.600 -18.275 -24.878  1.00 36.350          H  
ATOM   2806 2HE  LYS B 189       3.931 -19.910 -25.021  1.00 36.350          H  
ATOM   2807 1HZ  LYS B 189       2.732 -18.340 -26.380  1.00 36.350          H  
ATOM   2808 2HZ  LYS B 189       1.739 -18.930 -25.202  1.00 36.350          H  
ATOM   2809 3HZ  LYS B 189       2.366 -17.408 -25.067  1.00 36.350          H  
ATOM   2810  N   ARG B 190       3.049 -18.861 -18.187  1.00 21.380          N  
ATOM   2811  CA  ARG B 190       2.957 -19.246 -16.788  1.00 21.190          C  
ATOM   2812  C   ARG B 190       3.819 -20.482 -16.602  1.00 21.150          C  
ATOM   2813  O   ARG B 190       3.694 -21.469 -17.333  1.00 20.890          O  
ATOM   2814  CB  ARG B 190       1.537 -19.499 -16.328  1.00 29.740          C  
ATOM   2815  CG  ARG B 190       1.429 -19.714 -14.799  1.00 29.740          C  
ATOM   2816  CD  ARG B 190       0.054 -20.011 -14.341  1.00 29.740          C  
ATOM   2817  NE  ARG B 190      -0.872 -18.928 -14.629  1.00 29.740          N  
ATOM   2818  CZ  ARG B 190      -1.033 -17.808 -13.892  1.00 29.740          C  
ATOM   2819  NH1 ARG B 190      -0.288 -17.591 -12.824  1.00 29.740          N  
ATOM   2820  NH2 ARG B 190      -1.947 -16.931 -14.261  1.00 29.740          N  
ATOM   2821  H   ARG B 190       2.234 -18.787 -18.777  1.00 25.660          H  
ATOM   2822  HA  ARG B 190       3.371 -18.443 -16.175  1.00 25.430          H  
ATOM   2823 1HB  ARG B 190       0.923 -18.641 -16.579  1.00 35.690          H  
ATOM   2824 2HB  ARG B 190       1.124 -20.355 -16.843  1.00 35.690          H  
ATOM   2825 1HG  ARG B 190       2.061 -20.551 -14.496  1.00 35.690          H  
ATOM   2826 2HG  ARG B 190       1.782 -18.813 -14.296  1.00 35.690          H  
ATOM   2827 1HD  ARG B 190      -0.306 -20.903 -14.852  1.00 35.690          H  
ATOM   2828 2HD  ARG B 190       0.053 -20.200 -13.269  1.00 35.690          H  
ATOM   2829  HE  ARG B 190      -1.475 -19.044 -15.436  1.00 35.690          H  
ATOM   2830 1HH1 ARG B 190       0.407 -18.260 -12.547  1.00 35.690          H  
ATOM   2831 2HH1 ARG B 190      -0.406 -16.739 -12.275  1.00 35.690          H  
ATOM   2832 1HH2 ARG B 190      -2.511 -17.108 -15.083  1.00 35.690          H  
ATOM   2833 2HH2 ARG B 190      -2.090 -16.089 -13.725  1.00 35.690          H  
ATOM   2834  N   ILE B 191       4.687 -20.385 -15.624  1.00 21.700          N  
ATOM   2835  CA  ILE B 191       5.689 -21.392 -15.291  1.00 21.810          C  
ATOM   2836  C   ILE B 191       5.121 -22.691 -14.705  1.00 22.340          C  
ATOM   2837  O   ILE B 191       4.097 -22.674 -14.008  1.00 22.660          O  
ATOM   2838  CB  ILE B 191       6.696 -20.747 -14.332  1.00 30.490          C  
ATOM   2839  CG1 ILE B 191       8.019 -21.532 -14.245  1.00 30.490          C  
ATOM   2840  CG2 ILE B 191       6.039 -20.654 -12.955  1.00 30.490          C  
ATOM   2841  CD1 ILE B 191       9.157 -20.751 -13.589  1.00 30.490          C  
ATOM   2842  H   ILE B 191       4.661 -19.495 -15.107  1.00 26.040          H  
ATOM   2843  HA  ILE B 191       6.211 -21.646 -16.213  1.00 26.170          H  
ATOM   2844  HB  ILE B 191       6.920 -19.757 -14.700  1.00 36.590          H  
ATOM   2845 1HG1 ILE B 191       7.873 -22.436 -13.666  1.00 36.590          H  
ATOM   2846 2HG1 ILE B 191       8.333 -21.806 -15.252  1.00 36.590          H  
ATOM   2847 1HG2 ILE B 191       6.696 -20.157 -12.255  1.00 36.590          H  
ATOM   2848 2HG2 ILE B 191       5.116 -20.103 -13.066  1.00 36.590          H  
ATOM   2849 3HG2 ILE B 191       5.815 -21.650 -12.560  1.00 36.590          H  
ATOM   2850 1HD1 ILE B 191      10.053 -21.380 -13.576  1.00 36.590          H  
ATOM   2851 2HD1 ILE B 191       9.359 -19.841 -14.164  1.00 36.590          H  
ATOM   2852 3HD1 ILE B 191       8.899 -20.487 -12.575  1.00 36.590          H  
ATOM   2853  N   SER B 192       5.776 -23.812 -15.016  1.00 22.530          N  
ATOM   2854  CA  SER B 192       5.445 -25.121 -14.456  1.00 23.110          C  
ATOM   2855  C   SER B 192       5.993 -25.185 -13.028  1.00 23.690          C  
ATOM   2856  O   SER B 192       6.816 -24.361 -12.641  1.00 23.720          O  
ATOM   2857  CB  SER B 192       6.047 -26.217 -15.313  1.00 32.120          C  
ATOM   2858  OG  SER B 192       7.432 -26.211 -15.228  1.00 32.120          O  
ATOM   2859  H   SER B 192       6.577 -23.763 -15.628  1.00 27.040          H  
ATOM   2860  HA  SER B 192       4.372 -25.251 -14.426  1.00 27.730          H  
ATOM   2861 1HB  SER B 192       5.662 -27.178 -14.999  1.00 38.550          H  
ATOM   2862 2HB  SER B 192       5.749 -26.064 -16.347  1.00 38.550          H  
ATOM   2863  HG  SER B 192       7.742 -26.888 -15.840  1.00 38.550          H  
ATOM   2864  N   SER B 193       5.582 -26.183 -12.241  1.00 24.260          N  
ATOM   2865  CA  SER B 193       6.077 -26.341 -10.861  1.00 24.970          C  
ATOM   2866  C   SER B 193       7.535 -26.782 -10.730  1.00 25.700          C  
ATOM   2867  O   SER B 193       8.108 -26.730  -9.641  1.00 26.180          O  
ATOM   2868  CB  SER B 193       5.284 -27.395 -10.146  1.00 34.670          C  
ATOM   2869  OG  SER B 193       5.569 -28.667 -10.685  1.00 34.670          O  
ATOM   2870  H   SER B 193       4.872 -26.827 -12.591  1.00 29.110          H  
ATOM   2871  HA  SER B 193       5.965 -25.383 -10.350  1.00 29.960          H  
ATOM   2872 1HB  SER B 193       5.547 -27.383  -9.090  1.00 41.610          H  
ATOM   2873 2HB  SER B 193       4.224 -27.180 -10.231  1.00 41.610          H  
ATOM   2874  HG  SER B 193       5.040 -29.295 -10.175  1.00 41.610          H  
ATOM   2875  N   ASP B 194       8.098 -27.290 -11.825  1.00 25.790          N  
ATOM   2876  CA  ASP B 194       9.453 -27.845 -11.928  1.00 26.570          C  
ATOM   2877  C   ASP B 194       9.669 -29.141 -11.128  1.00 26.570          C  
ATOM   2878  O   ASP B 194      10.802 -29.617 -11.029  1.00 26.470          O  
ATOM   2879  CB  ASP B 194      10.530 -26.824 -11.511  1.00 36.890          C  
ATOM   2880  CG  ASP B 194      10.678 -25.626 -12.472  1.00 36.890          C  
ATOM   2881  OD1 ASP B 194      10.610 -25.821 -13.672  1.00 36.890          O  
ATOM   2882  OD2 ASP B 194      10.900 -24.534 -11.991  1.00 36.890          O  
ATOM   2883  H   ASP B 194       7.535 -27.261 -12.663  1.00 30.950          H  
ATOM   2884  HA  ASP B 194       9.623 -28.081 -12.977  1.00 31.880          H  
ATOM   2885 1HB  ASP B 194      10.327 -26.447 -10.515  1.00 44.260          H  
ATOM   2886 2HB  ASP B 194      11.493 -27.331 -11.461  1.00 44.260          H  
ATOM   2887  N   SER B 195       8.598 -29.743 -10.605  1.00 26.710          N  
ATOM   2888  CA  SER B 195       8.709 -31.015  -9.895  1.00 26.770          C  
ATOM   2889  C   SER B 195       8.390 -32.177 -10.842  1.00 26.970          C  
ATOM   2890  O   SER B 195       7.281 -32.232 -11.376  1.00 27.140          O  
ATOM   2891  CB  SER B 195       7.757 -31.065  -8.708  1.00 37.450          C  
ATOM   2892  OG  SER B 195       8.125 -30.148  -7.707  1.00 37.450          O  
ATOM   2893  H   SER B 195       7.682 -29.304 -10.691  1.00 32.050          H  
ATOM   2894  HA  SER B 195       9.711 -31.088  -9.492  1.00 32.120          H  
ATOM   2895 1HB  SER B 195       6.745 -30.848  -9.046  1.00 44.940          H  
ATOM   2896 2HB  SER B 195       7.753 -32.070  -8.296  1.00 44.940          H  
ATOM   2897  HG  SER B 195       7.459 -30.222  -7.020  1.00 44.940          H  
ATOM   2898  N   PRO B 196       9.323 -33.114 -11.106  1.00 27.020          N  
ATOM   2899  CA  PRO B 196       9.105 -34.252 -11.974  1.00 27.310          C  
ATOM   2900  C   PRO B 196       7.924 -35.022 -11.402  1.00 27.570          C  
ATOM   2901  O   PRO B 196       7.844 -35.101 -10.177  1.00 27.790          O  
ATOM   2902  CB  PRO B 196      10.407 -35.047 -11.829  1.00 40.960          C  
ATOM   2903  CG  PRO B 196      11.440 -34.023 -11.434  1.00 40.960          C  
ATOM   2904  CD  PRO B 196      10.692 -33.027 -10.558  1.00 40.960          C  
ATOM   2905  HA  PRO B 196       8.966 -33.891 -13.001  1.00 32.770          H  
ATOM   2906 1HB  PRO B 196      10.285 -35.842 -11.081  1.00 49.160          H  
ATOM   2907 2HB  PRO B 196      10.635 -35.540 -12.783  1.00 49.160          H  
ATOM   2908 1HG  PRO B 196      12.273 -34.504 -10.905  1.00 49.160          H  
ATOM   2909 2HG  PRO B 196      11.865 -33.556 -12.339  1.00 49.160          H  
ATOM   2910 1HD  PRO B 196      10.712 -33.320  -9.496  1.00 49.160          H  
ATOM   2911 2HD  PRO B 196      11.142 -32.044 -10.743  1.00 49.160          H  
ATOM   2912  N   PRO B 197       7.046 -35.630 -12.221  1.00 27.590          N  
ATOM   2913  CA  PRO B 197       5.883 -36.441 -11.849  1.00 27.920          C  
ATOM   2914  C   PRO B 197       6.130 -37.453 -10.735  1.00 28.220          C  
ATOM   2915  O   PRO B 197       5.192 -37.808 -10.013  1.00 28.630          O  
ATOM   2916  CB  PRO B 197       5.549 -37.153 -13.148  1.00 41.880          C  
ATOM   2917  CG  PRO B 197       6.006 -36.201 -14.221  1.00 41.880          C  
ATOM   2918  CD  PRO B 197       7.228 -35.506 -13.680  1.00 41.880          C  
ATOM   2919  HA  PRO B 197       5.063 -35.764 -11.568  1.00 33.500          H  
ATOM   2920 1HB  PRO B 197       6.018 -38.141 -13.158  1.00 50.260          H  
ATOM   2921 2HB  PRO B 197       4.464 -37.342 -13.196  1.00 50.260          H  
ATOM   2922 1HG  PRO B 197       6.246 -36.777 -15.113  1.00 50.260          H  
ATOM   2923 2HG  PRO B 197       5.202 -35.491 -14.494  1.00 50.260          H  
ATOM   2924 1HD  PRO B 197       8.166 -35.969 -14.023  1.00 50.260          H  
ATOM   2925 2HD  PRO B 197       7.152 -34.449 -13.995  1.00 50.260          H  
ATOM   2926  N   SER B 198       7.394 -37.887 -10.555  1.00 28.120          N  
ATOM   2927  CA  SER B 198       7.748 -38.871  -9.534  1.00 28.480          C  
ATOM   2928  C   SER B 198       7.511 -38.326  -8.121  1.00 28.720          C  
ATOM   2929  O   SER B 198       7.528 -39.080  -7.147  1.00 28.610          O  
ATOM   2930  CB  SER B 198       9.197 -39.308  -9.692  1.00 39.730          C  
ATOM   2931  OG  SER B 198       9.401 -40.018 -10.897  1.00 39.730          O  
ATOM   2932  H   SER B 198       8.142 -37.533 -11.129  1.00 33.740          H  
ATOM   2933  HA  SER B 198       7.112 -39.738  -9.665  1.00 34.180          H  
ATOM   2934 1HB  SER B 198       9.837 -38.428  -9.675  1.00 47.670          H  
ATOM   2935 2HB  SER B 198       9.477 -39.934  -8.846  1.00 47.670          H  
ATOM   2936  HG  SER B 198      10.338 -40.261 -10.900  1.00 47.670          H  
ATOM   2937  N   VAL B 199       7.231 -37.017  -8.039  1.00 29.130          N  
ATOM   2938  CA  VAL B 199       6.859 -36.318  -6.829  1.00 29.410          C  
ATOM   2939  C   VAL B 199       5.586 -36.900  -6.220  1.00 29.780          C  
ATOM   2940  O   VAL B 199       5.380 -36.786  -5.013  1.00 29.930          O  
ATOM   2941  CB  VAL B 199       6.704 -34.794  -7.123  1.00 41.060          C  
ATOM   2942  CG1 VAL B 199       5.504 -34.502  -8.045  1.00 41.060          C  
ATOM   2943  CG2 VAL B 199       6.501 -34.022  -5.812  1.00 41.060          C  
ATOM   2944  H   VAL B 199       7.302 -36.468  -8.898  1.00 34.960          H  
ATOM   2945  HA  VAL B 199       7.669 -36.439  -6.109  1.00 35.290          H  
ATOM   2946  HB  VAL B 199       7.607 -34.450  -7.632  1.00 49.270          H  
ATOM   2947 1HG1 VAL B 199       5.453 -33.432  -8.240  1.00 49.270          H  
ATOM   2948 2HG1 VAL B 199       5.627 -35.025  -8.987  1.00 49.270          H  
ATOM   2949 3HG1 VAL B 199       4.605 -34.813  -7.584  1.00 49.270          H  
ATOM   2950 1HG2 VAL B 199       6.420 -32.958  -6.026  1.00 49.270          H  
ATOM   2951 2HG2 VAL B 199       5.591 -34.351  -5.310  1.00 49.270          H  
ATOM   2952 3HG2 VAL B 199       7.354 -34.193  -5.155  1.00 49.270          H  
ATOM   2953  N   GLN B 200       4.704 -37.477  -7.058  1.00 29.980          N  
ATOM   2954  CA  GLN B 200       3.454 -38.058  -6.587  1.00 30.440          C  
ATOM   2955  C   GLN B 200       2.680 -37.066  -5.750  1.00 30.070          C  
ATOM   2956  O   GLN B 200       2.264 -37.341  -4.625  1.00 30.560          O  
ATOM   2957  CB  GLN B 200       3.703 -39.363  -5.828  1.00 42.430          C  
ATOM   2958  CG  GLN B 200       4.260 -40.457  -6.714  1.00 42.430          C  
ATOM   2959  CD  GLN B 200       3.225 -40.939  -7.709  1.00 42.430          C  
ATOM   2960  OE1 GLN B 200       2.212 -41.533  -7.328  1.00 42.430          O  
ATOM   2961  NE2 GLN B 200       3.454 -40.668  -8.985  1.00 42.430          N  
ATOM   2962  H   GLN B 200       4.930 -37.537  -8.058  1.00 35.980          H  
ATOM   2963  HA  GLN B 200       2.837 -38.287  -7.455  1.00 36.530          H  
ATOM   2964 1HB  GLN B 200       4.411 -39.191  -5.018  1.00 50.920          H  
ATOM   2965 2HB  GLN B 200       2.776 -39.717  -5.384  1.00 50.920          H  
ATOM   2966 1HG  GLN B 200       5.111 -40.069  -7.270  1.00 50.920          H  
ATOM   2967 2HG  GLN B 200       4.569 -41.296  -6.095  1.00 50.920          H  
ATOM   2968 1HE2 GLN B 200       2.798 -40.951  -9.685  1.00 50.920          H  
ATOM   2969 2HE2 GLN B 200       4.289 -40.173  -9.264  1.00 50.920          H  
ATOM   2970  N   PHE B 201       2.486 -35.897  -6.325  1.00 29.260          N  
ATOM   2971  CA  PHE B 201       1.753 -34.832  -5.698  1.00 28.910          C  
ATOM   2972  C   PHE B 201       0.275 -35.076  -5.855  1.00 28.390          C  
ATOM   2973  O   PHE B 201      -0.244 -35.129  -6.972  1.00 27.960          O  
ATOM   2974  CB  PHE B 201       2.153 -33.507  -6.341  1.00 40.610          C  
ATOM   2975  CG  PHE B 201       1.445 -32.319  -5.830  1.00 40.610          C  
ATOM   2976  CD1 PHE B 201       1.689 -31.839  -4.577  1.00 40.610          C  
ATOM   2977  CD2 PHE B 201       0.544 -31.645  -6.641  1.00 40.610          C  
ATOM   2978  CE1 PHE B 201       1.043 -30.723  -4.128  1.00 40.610          C  
ATOM   2979  CE2 PHE B 201      -0.093 -30.521  -6.199  1.00 40.610          C  
ATOM   2980  CZ  PHE B 201       0.150 -30.058  -4.936  1.00 40.610          C  
ATOM   2981  H   PHE B 201       2.869 -35.761  -7.247  1.00 35.110          H  
ATOM   2982  HA  PHE B 201       1.997 -34.813  -4.636  1.00 34.690          H  
ATOM   2983 1HB  PHE B 201       3.216 -33.346  -6.184  1.00 48.740          H  
ATOM   2984 2HB  PHE B 201       1.991 -33.563  -7.414  1.00 48.740          H  
ATOM   2985  HD1 PHE B 201       2.401 -32.354  -3.932  1.00 48.740          H  
ATOM   2986  HD2 PHE B 201       0.354 -32.020  -7.648  1.00 48.740          H  
ATOM   2987  HE1 PHE B 201       1.249 -30.366  -3.131  1.00 48.740          H  
ATOM   2988  HE2 PHE B 201      -0.791 -30.003  -6.849  1.00 48.740          H  
ATOM   2989  HZ  PHE B 201      -0.353 -29.169  -4.572  1.00 48.740          H  
ATOM   2990  N   MET B 202      -0.403 -35.249  -4.734  1.00 28.490          N  
ATOM   2991  CA  MET B 202      -1.824 -35.520  -4.751  1.00 28.060          C  
ATOM   2992  C   MET B 202      -2.474 -34.177  -4.539  1.00 28.370          C  
ATOM   2993  O   MET B 202      -1.958 -33.370  -3.765  1.00 28.500          O  
ATOM   2994  CB  MET B 202      -2.208 -36.519  -3.666  1.00 39.460          C  
ATOM   2995  CG  MET B 202      -1.514 -37.907  -3.754  1.00 39.460          C  
ATOM   2996  SD  MET B 202      -1.951 -38.885  -5.220  1.00 39.460          S  
ATOM   2997  CE  MET B 202      -0.482 -38.732  -6.257  1.00 39.460          C  
ATOM   2998  H   MET B 202       0.089 -35.193  -3.853  1.00 34.190          H  
ATOM   2999  HA  MET B 202      -2.121 -35.898  -5.730  1.00 33.670          H  
ATOM   3000 1HB  MET B 202      -1.979 -36.093  -2.691  1.00 47.350          H  
ATOM   3001 2HB  MET B 202      -3.284 -36.686  -3.700  1.00 47.350          H  
ATOM   3002 1HG  MET B 202      -0.430 -37.760  -3.760  1.00 47.350          H  
ATOM   3003 2HG  MET B 202      -1.765 -38.491  -2.868  1.00 47.350          H  
ATOM   3004 1HE  MET B 202      -0.624 -39.297  -7.176  1.00 47.350          H  
ATOM   3005 2HE  MET B 202      -0.307 -37.699  -6.503  1.00 47.350          H  
ATOM   3006 3HE  MET B 202       0.380 -39.128  -5.723  1.00 47.350          H  
ATOM   3007  N   ASN B 203      -3.616 -33.933  -5.165  1.00 28.500          N  
ATOM   3008  CA  ASN B 203      -4.204 -32.619  -5.008  1.00 28.770          C  
ATOM   3009  C   ASN B 203      -5.734 -32.602  -5.131  1.00 28.990          C  
ATOM   3010  O   ASN B 203      -6.350 -33.653  -5.345  1.00 29.900          O  
ATOM   3011  CB  ASN B 203      -3.509 -31.747  -6.033  1.00 40.170          C  
ATOM   3012  CG  ASN B 203      -3.712 -32.176  -7.451  1.00 40.170          C  
ATOM   3013  OD1 ASN B 203      -4.848 -32.322  -7.902  1.00 40.170          O  
ATOM   3014  ND2 ASN B 203      -2.641 -32.387  -8.173  1.00 40.170          N  
ATOM   3015  H   ASN B 203      -4.036 -34.623  -5.774  1.00 34.200          H  
ATOM   3016  HA  ASN B 203      -3.961 -32.252  -4.011  1.00 34.520          H  
ATOM   3017 1HB  ASN B 203      -3.791 -30.779  -5.942  1.00 48.200          H  
ATOM   3018 2HB  ASN B 203      -2.459 -31.781  -5.826  1.00 48.200          H  
ATOM   3019 1HD2 ASN B 203      -2.730 -32.676  -9.130  1.00 48.200          H  
ATOM   3020 2HD2 ASN B 203      -1.732 -32.264  -7.773  1.00 48.200          H  
ATOM   3021  N   ARG B 204      -6.339 -31.409  -4.964  1.00 28.170          N  
ATOM   3022  CA  ARG B 204      -7.795 -31.250  -5.078  1.00 28.160          C  
ATOM   3023  C   ARG B 204      -8.307 -30.055  -5.933  1.00 27.000          C  
ATOM   3024  O   ARG B 204      -9.266 -30.252  -6.680  1.00 26.790          O  
ATOM   3025  CB  ARG B 204      -8.445 -31.147  -3.693  1.00 39.430          C  
ATOM   3026  CG  ARG B 204      -8.337 -32.374  -2.783  1.00 39.430          C  
ATOM   3027  CD  ARG B 204      -9.133 -33.532  -3.273  1.00 39.430          C  
ATOM   3028  NE  ARG B 204      -9.068 -34.651  -2.349  1.00 39.430          N  
ATOM   3029  CZ  ARG B 204      -8.127 -35.622  -2.344  1.00 39.430          C  
ATOM   3030  NH1 ARG B 204      -7.130 -35.630  -3.215  1.00 39.430          N  
ATOM   3031  NH2 ARG B 204      -8.206 -36.590  -1.440  1.00 39.430          N  
ATOM   3032  H   ARG B 204      -5.760 -30.603  -4.789  1.00 33.800          H  
ATOM   3033  HA  ARG B 204      -8.178 -32.149  -5.558  1.00 33.790          H  
ATOM   3034 1HB  ARG B 204      -8.034 -30.322  -3.136  1.00 47.310          H  
ATOM   3035 2HB  ARG B 204      -9.506 -30.939  -3.822  1.00 47.310          H  
ATOM   3036 1HG  ARG B 204      -7.298 -32.680  -2.704  1.00 47.310          H  
ATOM   3037 2HG  ARG B 204      -8.706 -32.115  -1.792  1.00 47.310          H  
ATOM   3038 1HD  ARG B 204     -10.177 -33.233  -3.370  1.00 47.310          H  
ATOM   3039 2HD  ARG B 204      -8.772 -33.870  -4.237  1.00 47.310          H  
ATOM   3040  HE  ARG B 204      -9.800 -34.712  -1.653  1.00 47.310          H  
ATOM   3041 1HH1 ARG B 204      -7.023 -34.892  -3.935  1.00 47.310          H  
ATOM   3042 2HH1 ARG B 204      -6.454 -36.374  -3.182  1.00 47.310          H  
ATOM   3043 1HH2 ARG B 204      -8.962 -36.596  -0.769  1.00 47.310          H  
ATOM   3044 2HH2 ARG B 204      -7.513 -37.324  -1.419  1.00 47.310          H  
ATOM   3045  N   LEU B 205      -7.731 -28.825  -5.862  1.00 26.320          N  
ATOM   3046  CA  LEU B 205      -6.661 -28.348  -4.987  1.00 25.300          C  
ATOM   3047  C   LEU B 205      -6.927 -26.905  -4.583  1.00 25.130          C  
ATOM   3048  O   LEU B 205      -6.965 -26.010  -5.436  1.00 25.000          O  
ATOM   3049  CB  LEU B 205      -5.300 -28.342  -5.699  1.00 35.830          C  
ATOM   3050  CG  LEU B 205      -4.055 -27.872  -4.830  1.00 35.830          C  
ATOM   3051  CD1 LEU B 205      -3.806 -28.822  -3.649  1.00 35.830          C  
ATOM   3052  CD2 LEU B 205      -2.823 -27.818  -5.689  1.00 35.830          C  
ATOM   3053  H   LEU B 205      -8.124 -28.131  -6.477  1.00 31.580          H  
ATOM   3054  HA  LEU B 205      -6.632 -28.933  -4.082  1.00 30.360          H  
ATOM   3055 1HB  LEU B 205      -5.140 -29.259  -6.171  1.00 42.990          H  
ATOM   3056 2HB  LEU B 205      -5.368 -27.610  -6.493  1.00 42.990          H  
ATOM   3057  HG  LEU B 205      -4.254 -26.875  -4.434  1.00 42.990          H  
ATOM   3058 1HD1 LEU B 205      -2.950 -28.467  -3.095  1.00 42.990          H  
ATOM   3059 2HD1 LEU B 205      -4.667 -28.849  -2.995  1.00 42.990          H  
ATOM   3060 3HD1 LEU B 205      -3.591 -29.806  -3.985  1.00 42.990          H  
ATOM   3061 1HD2 LEU B 205      -1.981 -27.469  -5.095  1.00 42.990          H  
ATOM   3062 2HD2 LEU B 205      -2.609 -28.795  -6.058  1.00 42.990          H  
ATOM   3063 3HD2 LEU B 205      -2.985 -27.143  -6.524  1.00 42.990          H  
ATOM   3064  N   ARG B 206      -7.062 -26.680  -3.275  1.00 25.180          N  
ATOM   3065  CA  ARG B 206      -7.275 -25.348  -2.720  1.00 24.870          C  
ATOM   3066  C   ARG B 206      -6.265 -25.150  -1.590  1.00 24.540          C  
ATOM   3067  O   ARG B 206      -6.324 -25.861  -0.585  1.00 24.770          O  
ATOM   3068  CB  ARG B 206      -8.683 -25.190  -2.180  1.00 34.940          C  
ATOM   3069  CG  ARG B 206      -9.027 -23.787  -1.728  1.00 34.940          C  
ATOM   3070  CD  ARG B 206     -10.376 -23.702  -1.151  1.00 34.940          C  
ATOM   3071  NE  ARG B 206     -10.432 -24.355   0.146  1.00 34.940          N  
ATOM   3072  CZ  ARG B 206     -11.538 -24.496   0.907  1.00 34.940          C  
ATOM   3073  NH1 ARG B 206     -12.700 -24.020   0.501  1.00 34.940          N  
ATOM   3074  NH2 ARG B 206     -11.449 -25.117   2.072  1.00 34.940          N  
ATOM   3075  H   ARG B 206      -7.014 -27.463  -2.639  1.00 30.220          H  
ATOM   3076  HA  ARG B 206      -7.104 -24.614  -3.491  1.00 29.840          H  
ATOM   3077 1HB  ARG B 206      -9.399 -25.466  -2.953  1.00 41.930          H  
ATOM   3078 2HB  ARG B 206      -8.830 -25.863  -1.339  1.00 41.930          H  
ATOM   3079 1HG  ARG B 206      -8.311 -23.455  -0.989  1.00 41.930          H  
ATOM   3080 2HG  ARG B 206      -8.998 -23.123  -2.583  1.00 41.930          H  
ATOM   3081 1HD  ARG B 206     -10.663 -22.658  -1.036  1.00 41.930          H  
ATOM   3082 2HD  ARG B 206     -11.074 -24.203  -1.814  1.00 41.930          H  
ATOM   3083  HE  ARG B 206      -9.564 -24.737   0.509  1.00 41.930          H  
ATOM   3084 1HH1 ARG B 206     -12.774 -23.544  -0.384  1.00 41.930          H  
ATOM   3085 2HH1 ARG B 206     -13.522 -24.131   1.079  1.00 41.930          H  
ATOM   3086 1HH2 ARG B 206     -10.557 -25.482   2.382  1.00 41.930          H  
ATOM   3087 2HH2 ARG B 206     -12.268 -25.230   2.652  1.00 41.930          H  
ATOM   3088  N   LYS B 207      -5.333 -24.209  -1.758  1.00 24.050          N  
ATOM   3089  CA  LYS B 207      -4.250 -24.020  -0.783  1.00 23.740          C  
ATOM   3090  C   LYS B 207      -3.894 -22.588  -0.444  1.00 22.700          C  
ATOM   3091  O   LYS B 207      -4.145 -21.658  -1.214  1.00 22.560          O  
ATOM   3092  CB  LYS B 207      -2.968 -24.735  -1.234  1.00 33.360          C  
ATOM   3093  CG  LYS B 207      -3.057 -26.250  -1.335  1.00 33.360          C  
ATOM   3094  CD  LYS B 207      -3.132 -26.924   0.072  1.00 33.360          C  
ATOM   3095  CE  LYS B 207      -3.148 -28.452   0.005  1.00 33.360          C  
ATOM   3096  NZ  LYS B 207      -3.310 -29.072   1.363  1.00 33.360          N  
ATOM   3097  H   LYS B 207      -5.376 -23.642  -2.607  1.00 28.860          H  
ATOM   3098  HA  LYS B 207      -4.577 -24.467   0.151  1.00 28.490          H  
ATOM   3099 1HB  LYS B 207      -2.683 -24.368  -2.224  1.00 40.030          H  
ATOM   3100 2HB  LYS B 207      -2.150 -24.488  -0.555  1.00 40.030          H  
ATOM   3101 1HG  LYS B 207      -3.929 -26.521  -1.904  1.00 40.030          H  
ATOM   3102 2HG  LYS B 207      -2.191 -26.595  -1.871  1.00 40.030          H  
ATOM   3103 1HD  LYS B 207      -2.291 -26.600   0.675  1.00 40.030          H  
ATOM   3104 2HD  LYS B 207      -4.047 -26.622   0.571  1.00 40.030          H  
ATOM   3105 1HE  LYS B 207      -3.977 -28.766  -0.621  1.00 40.030          H  
ATOM   3106 2HE  LYS B 207      -2.220 -28.806  -0.431  1.00 40.030          H  
ATOM   3107 1HZ  LYS B 207      -3.323 -30.080   1.275  1.00 40.030          H  
ATOM   3108 2HZ  LYS B 207      -2.543 -28.799   1.962  1.00 40.030          H  
ATOM   3109 3HZ  LYS B 207      -4.182 -28.761   1.774  1.00 40.030          H  
ATOM   3110  N   HIS B 208      -3.335 -22.448   0.760  1.00 22.010          N  
ATOM   3111  CA  HIS B 208      -2.863 -21.208   1.360  1.00 21.080          C  
ATOM   3112  C   HIS B 208      -1.617 -20.614   0.718  1.00 20.210          C  
ATOM   3113  O   HIS B 208      -0.659 -21.330   0.370  1.00 19.850          O  
ATOM   3114  CB  HIS B 208      -2.636 -21.458   2.857  1.00 29.880          C  
ATOM   3115  CG  HIS B 208      -2.419 -20.245   3.646  1.00 29.880          C  
ATOM   3116  ND1 HIS B 208      -1.186 -19.667   3.796  1.00 29.880          N  
ATOM   3117  CD2 HIS B 208      -3.291 -19.464   4.315  1.00 29.880          C  
ATOM   3118  CE1 HIS B 208      -1.300 -18.590   4.537  1.00 29.880          C  
ATOM   3119  NE2 HIS B 208      -2.573 -18.444   4.865  1.00 29.880          N  
ATOM   3120  H   HIS B 208      -3.212 -23.285   1.313  1.00 26.410          H  
ATOM   3121  HA  HIS B 208      -3.632 -20.447   1.273  1.00 25.300          H  
ATOM   3122 1HB  HIS B 208      -3.478 -21.993   3.281  1.00 35.860          H  
ATOM   3123 2HB  HIS B 208      -1.761 -22.090   2.979  1.00 35.860          H  
ATOM   3124  HD1 HIS B 208      -0.313 -20.103   3.580  1.00 35.860          H  
ATOM   3125  HD2 HIS B 208      -4.372 -19.517   4.463  1.00 35.860          H  
ATOM   3126  HE1 HIS B 208      -0.421 -17.985   4.769  1.00 35.860          H  
ATOM   3127  N   LEU B 209      -1.631 -19.285   0.616  1.00 19.960          N  
ATOM   3128  CA  LEU B 209      -0.496 -18.513   0.111  1.00 19.250          C  
ATOM   3129  C   LEU B 209       0.495 -18.090   1.189  1.00 18.720          C  
ATOM   3130  O   LEU B 209       0.148 -17.341   2.101  1.00 18.740          O  
ATOM   3131  CB  LEU B 209      -1.003 -17.260  -0.603  1.00 27.230          C  
ATOM   3132  CG  LEU B 209       0.044 -16.255  -1.051  1.00 27.230          C  
ATOM   3133  CD1 LEU B 209       0.913 -16.871  -2.040  1.00 27.230          C  
ATOM   3134  CD2 LEU B 209      -0.633 -15.031  -1.647  1.00 27.230          C  
ATOM   3135  H   LEU B 209      -2.495 -18.802   0.903  1.00 23.950          H  
ATOM   3136  HA  LEU B 209       0.027 -19.145  -0.606  1.00 23.100          H  
ATOM   3137 1HB  LEU B 209      -1.495 -17.585  -1.486  1.00 32.680          H  
ATOM   3138 2HB  LEU B 209      -1.723 -16.757   0.037  1.00 32.680          H  
ATOM   3139  HG  LEU B 209       0.635 -15.955  -0.213  1.00 32.680          H  
ATOM   3140 1HD1 LEU B 209       1.642 -16.154  -2.362  1.00 32.680          H  
ATOM   3141 2HD1 LEU B 209       1.418 -17.713  -1.636  1.00 32.680          H  
ATOM   3142 3HD1 LEU B 209       0.309 -17.188  -2.868  1.00 32.680          H  
ATOM   3143 1HD2 LEU B 209       0.110 -14.324  -1.952  1.00 32.680          H  
ATOM   3144 2HD2 LEU B 209      -1.200 -15.312  -2.494  1.00 32.680          H  
ATOM   3145 3HD2 LEU B 209      -1.278 -14.569  -0.912  1.00 32.680          H  
ATOM   3146  N   ARG B 210       1.752 -18.526   1.028  1.00 18.340          N  
ATOM   3147  CA  ARG B 210       2.824 -18.230   1.971  1.00 17.900          C  
ATOM   3148  C   ARG B 210       3.471 -16.893   1.678  1.00 17.430          C  
ATOM   3149  O   ARG B 210       3.644 -16.060   2.569  1.00 17.920          O  
ATOM   3150  CB  ARG B 210       3.905 -19.300   1.920  1.00 25.240          C  
ATOM   3151  CG  ARG B 210       5.067 -19.088   2.889  1.00 25.240          C  
ATOM   3152  CD  ARG B 210       6.050 -20.199   2.840  1.00 25.240          C  
ATOM   3153  NE  ARG B 210       7.126 -19.999   3.811  1.00 25.240          N  
ATOM   3154  CZ  ARG B 210       8.283 -19.314   3.609  1.00 25.240          C  
ATOM   3155  NH1 ARG B 210       8.569 -18.749   2.447  1.00 25.240          N  
ATOM   3156  NH2 ARG B 210       9.148 -19.216   4.611  1.00 25.240          N  
ATOM   3157  H   ARG B 210       1.975 -19.095   0.207  1.00 22.010          H  
ATOM   3158  HA  ARG B 210       2.400 -18.201   2.974  1.00 21.480          H  
ATOM   3159 1HB  ARG B 210       3.465 -20.272   2.135  1.00 30.280          H  
ATOM   3160 2HB  ARG B 210       4.324 -19.352   0.912  1.00 30.280          H  
ATOM   3161 1HG  ARG B 210       5.596 -18.171   2.627  1.00 30.280          H  
ATOM   3162 2HG  ARG B 210       4.686 -19.006   3.906  1.00 30.280          H  
ATOM   3163 1HD  ARG B 210       5.548 -21.138   3.078  1.00 30.280          H  
ATOM   3164 2HD  ARG B 210       6.480 -20.272   1.842  1.00 30.280          H  
ATOM   3165  HE  ARG B 210       6.986 -20.402   4.728  1.00 30.280          H  
ATOM   3166 1HH1 ARG B 210       7.932 -18.815   1.645  1.00 30.280          H  
ATOM   3167 2HH1 ARG B 210       9.436 -18.252   2.326  1.00 30.280          H  
ATOM   3168 1HH2 ARG B 210       8.940 -19.644   5.503  1.00 30.280          H  
ATOM   3169 2HH2 ARG B 210      10.015 -18.714   4.486  1.00 30.280          H  
ATOM   3170  N   ALA B 211       3.848 -16.691   0.428  1.00 16.580          N  
ATOM   3171  CA  ALA B 211       4.533 -15.445   0.080  1.00 16.190          C  
ATOM   3172  C   ALA B 211       4.231 -14.994  -1.336  1.00 15.790          C  
ATOM   3173  O   ALA B 211       3.966 -15.802  -2.225  1.00 15.600          O  
ATOM   3174  CB  ALA B 211       6.025 -15.596   0.244  1.00 22.820          C  
ATOM   3175  H   ALA B 211       3.683 -17.445  -0.247  1.00 19.900          H  
ATOM   3176  HA  ALA B 211       4.200 -14.676   0.768  1.00 19.430          H  
ATOM   3177 1HB  ALA B 211       6.515 -14.650   0.014  1.00 27.390          H  
ATOM   3178 2HB  ALA B 211       6.254 -15.889   1.267  1.00 27.390          H  
ATOM   3179 3HB  ALA B 211       6.369 -16.337  -0.428  1.00 27.390          H  
ATOM   3180  N   TYR B 212       4.319 -13.688  -1.559  1.00 15.790          N  
ATOM   3181  CA  TYR B 212       4.092 -13.127  -2.879  1.00 15.510          C  
ATOM   3182  C   TYR B 212       5.138 -12.062  -3.152  1.00 15.270          C  
ATOM   3183  O   TYR B 212       5.346 -11.143  -2.351  1.00 15.650          O  
ATOM   3184  CB  TYR B 212       2.648 -12.626  -2.965  1.00 21.830          C  
ATOM   3185  CG  TYR B 212       2.172 -12.084  -4.273  1.00 21.830          C  
ATOM   3186  CD1 TYR B 212       2.163 -12.898  -5.359  1.00 21.830          C  
ATOM   3187  CD2 TYR B 212       1.664 -10.805  -4.371  1.00 21.830          C  
ATOM   3188  CE1 TYR B 212       1.679 -12.472  -6.544  1.00 21.830          C  
ATOM   3189  CE2 TYR B 212       1.161 -10.371  -5.577  1.00 21.830          C  
ATOM   3190  CZ  TYR B 212       1.172 -11.214  -6.657  1.00 21.830          C  
ATOM   3191  OH  TYR B 212       0.683 -10.819  -7.864  1.00 21.830          O  
ATOM   3192  H   TYR B 212       4.548 -13.064  -0.795  1.00 18.950          H  
ATOM   3193  HA  TYR B 212       4.233 -13.910  -3.617  1.00 18.610          H  
ATOM   3194 1HB  TYR B 212       2.004 -13.452  -2.721  1.00 26.190          H  
ATOM   3195 2HB  TYR B 212       2.495 -11.853  -2.215  1.00 26.190          H  
ATOM   3196  HD1 TYR B 212       2.543 -13.892  -5.272  1.00 26.190          H  
ATOM   3197  HD2 TYR B 212       1.645 -10.139  -3.498  1.00 26.190          H  
ATOM   3198  HE1 TYR B 212       1.685 -13.147  -7.403  1.00 26.190          H  
ATOM   3199  HE2 TYR B 212       0.748  -9.362  -5.665  1.00 26.190          H  
ATOM   3200  HH  TYR B 212       0.916 -11.486  -8.524  1.00 26.190          H  
ATOM   3201  N   HIS B 213       5.814 -12.222  -4.281  1.00 14.750          N  
ATOM   3202  CA  HIS B 213       6.928 -11.389  -4.690  1.00 14.560          C  
ATOM   3203  C   HIS B 213       6.662 -10.728  -6.033  1.00 14.530          C  
ATOM   3204  O   HIS B 213       5.797 -11.167  -6.795  1.00 14.590          O  
ATOM   3205  CB  HIS B 213       8.178 -12.259  -4.795  1.00 20.460          C  
ATOM   3206  CG  HIS B 213       8.534 -12.963  -3.515  1.00 20.460          C  
ATOM   3207  ND1 HIS B 213       9.105 -12.321  -2.438  1.00 20.460          N  
ATOM   3208  CD2 HIS B 213       8.397 -14.264  -3.151  1.00 20.460          C  
ATOM   3209  CE1 HIS B 213       9.309 -13.198  -1.468  1.00 20.460          C  
ATOM   3210  NE2 HIS B 213       8.905 -14.385  -1.883  1.00 20.460          N  
ATOM   3211  H   HIS B 213       5.552 -13.009  -4.877  1.00 17.700          H  
ATOM   3212  HA  HIS B 213       7.097 -10.608  -3.951  1.00 17.470          H  
ATOM   3213 1HB  HIS B 213       8.025 -13.015  -5.566  1.00 24.550          H  
ATOM   3214 2HB  HIS B 213       9.026 -11.648  -5.100  1.00 24.550          H  
ATOM   3215  HD1 HIS B 213       9.177 -11.331  -2.310  1.00 24.550          H  
ATOM   3216  HD2 HIS B 213       8.002 -15.139  -3.668  1.00 24.550          H  
ATOM   3217  HE1 HIS B 213       9.760 -12.885  -0.527  1.00 24.550          H  
ATOM   3218  N   ARG B 214       7.409  -9.673  -6.341  1.00 14.550          N  
ATOM   3219  CA  ARG B 214       7.247  -8.992  -7.622  1.00 14.650          C  
ATOM   3220  C   ARG B 214       8.552  -8.485  -8.216  1.00 15.780          C  
ATOM   3221  O   ARG B 214       9.519  -8.236  -7.493  1.00 16.290          O  
ATOM   3222  CB  ARG B 214       6.276  -7.846  -7.433  1.00 20.470          C  
ATOM   3223  CG  ARG B 214       6.699  -6.848  -6.355  1.00 20.470          C  
ATOM   3224  CD  ARG B 214       5.677  -5.798  -6.122  1.00 20.470          C  
ATOM   3225  NE  ARG B 214       4.390  -6.355  -5.668  1.00 20.470          N  
ATOM   3226  CZ  ARG B 214       4.046  -6.707  -4.400  1.00 20.470          C  
ATOM   3227  NH1 ARG B 214       4.899  -6.600  -3.401  1.00 20.470          N  
ATOM   3228  NH2 ARG B 214       2.823  -7.154  -4.168  1.00 20.470          N  
ATOM   3229  H   ARG B 214       8.107  -9.344  -5.687  1.00 17.460          H  
ATOM   3230  HA  ARG B 214       6.818  -9.695  -8.330  1.00 17.580          H  
ATOM   3231 1HB  ARG B 214       6.166  -7.300  -8.372  1.00 24.560          H  
ATOM   3232 2HB  ARG B 214       5.297  -8.243  -7.165  1.00 24.560          H  
ATOM   3233 1HG  ARG B 214       6.866  -7.374  -5.421  1.00 24.560          H  
ATOM   3234 2HG  ARG B 214       7.622  -6.356  -6.664  1.00 24.560          H  
ATOM   3235 1HD  ARG B 214       6.032  -5.092  -5.375  1.00 24.560          H  
ATOM   3236 2HD  ARG B 214       5.494  -5.263  -7.058  1.00 24.560          H  
ATOM   3237  HE  ARG B 214       3.660  -6.425  -6.381  1.00 24.560          H  
ATOM   3238 1HH1 ARG B 214       5.828  -6.255  -3.560  1.00 24.560          H  
ATOM   3239 2HH1 ARG B 214       4.607  -6.864  -2.466  1.00 24.560          H  
ATOM   3240 1HH2 ARG B 214       2.149  -7.241  -4.918  1.00 24.560          H  
ATOM   3241 2HH2 ARG B 214       2.518  -7.403  -3.209  1.00 24.560          H  
ATOM   3242  N   CYS B 215       8.545  -8.271  -9.531  1.00 16.250          N  
ATOM   3243  CA  CYS B 215       9.681  -7.700 -10.248  1.00 17.360          C  
ATOM   3244  C   CYS B 215       9.129  -6.864 -11.386  1.00 17.830          C  
ATOM   3245  O   CYS B 215       7.934  -6.597 -11.454  1.00 17.460          O  
ATOM   3246  CB  CYS B 215      10.652  -8.751 -10.817  1.00 23.860          C  
ATOM   3247  SG  CYS B 215       9.996  -9.752 -12.172  1.00 23.860          S  
ATOM   3248  H   CYS B 215       7.719  -8.544 -10.077  1.00 19.500          H  
ATOM   3249  HA  CYS B 215      10.239  -7.049  -9.573  1.00 20.830          H  
ATOM   3250 1HB  CYS B 215      11.570  -8.278 -11.150  1.00 28.630          H  
ATOM   3251 2HB  CYS B 215      10.928  -9.438 -10.012  1.00 28.630          H  
ATOM   3252  N   LEU B 216      10.000  -6.436 -12.273  1.00 18.770          N  
ATOM   3253  CA  LEU B 216       9.653  -5.550 -13.370  1.00 19.510          C  
ATOM   3254  C   LEU B 216       8.561  -6.010 -14.339  1.00 19.380          C  
ATOM   3255  O   LEU B 216       7.843  -5.163 -14.872  1.00 19.610          O  
ATOM   3256  CB  LEU B 216      10.907  -5.390 -14.228  1.00 27.020          C  
ATOM   3257  CG  LEU B 216      12.079  -4.627 -13.665  1.00 27.020          C  
ATOM   3258  CD1 LEU B 216      13.271  -4.873 -14.570  1.00 27.020          C  
ATOM   3259  CD2 LEU B 216      11.758  -3.137 -13.628  1.00 27.020          C  
ATOM   3260  H   LEU B 216      10.967  -6.700 -12.158  1.00 22.520          H  
ATOM   3261  HA  LEU B 216       9.337  -4.602 -12.943  1.00 23.410          H  
ATOM   3262 1HB  LEU B 216      11.265  -6.381 -14.467  1.00 32.420          H  
ATOM   3263 2HB  LEU B 216      10.614  -4.905 -15.157  1.00 32.420          H  
ATOM   3264  HG  LEU B 216      12.315  -4.980 -12.664  1.00 32.420          H  
ATOM   3265 1HD1 LEU B 216      14.110  -4.329 -14.170  1.00 32.420          H  
ATOM   3266 2HD1 LEU B 216      13.502  -5.941 -14.597  1.00 32.420          H  
ATOM   3267 3HD1 LEU B 216      13.050  -4.535 -15.575  1.00 32.420          H  
ATOM   3268 1HD2 LEU B 216      12.620  -2.590 -13.243  1.00 32.420          H  
ATOM   3269 2HD2 LEU B 216      11.531  -2.788 -14.638  1.00 32.420          H  
ATOM   3270 3HD2 LEU B 216      10.904  -2.951 -12.985  1.00 32.420          H  
ATOM   3271  N   TYR B 217       8.466  -7.309 -14.637  1.00 19.110          N  
ATOM   3272  CA  TYR B 217       7.528  -7.739 -15.671  1.00 19.070          C  
ATOM   3273  C   TYR B 217       6.440  -8.759 -15.305  1.00 18.350          C  
ATOM   3274  O   TYR B 217       5.760  -9.277 -16.207  1.00 17.980          O  
ATOM   3275  CB  TYR B 217       8.360  -8.303 -16.792  1.00 26.710          C  
ATOM   3276  CG  TYR B 217       9.423  -7.348 -17.271  1.00 26.710          C  
ATOM   3277  CD1 TYR B 217      10.719  -7.647 -17.000  1.00 26.710          C  
ATOM   3278  CD2 TYR B 217       9.127  -6.167 -17.925  1.00 26.710          C  
ATOM   3279  CE1 TYR B 217      11.711  -6.809 -17.370  1.00 26.710          C  
ATOM   3280  CE2 TYR B 217      10.147  -5.323 -18.310  1.00 26.710          C  
ATOM   3281  CZ  TYR B 217      11.444  -5.663 -18.026  1.00 26.710          C  
ATOM   3282  OH  TYR B 217      12.489  -4.858 -18.394  1.00 26.710          O  
ATOM   3283  H   TYR B 217       9.063  -7.985 -14.170  1.00 22.930          H  
ATOM   3284  HA  TYR B 217       7.007  -6.852 -16.028  1.00 22.880          H  
ATOM   3285 1HB  TYR B 217       8.846  -9.213 -16.446  1.00 32.060          H  
ATOM   3286 2HB  TYR B 217       7.734  -8.547 -17.601  1.00 32.060          H  
ATOM   3287  HD1 TYR B 217      10.955  -8.551 -16.481  1.00 32.060          H  
ATOM   3288  HD2 TYR B 217       8.121  -5.900 -18.123  1.00 32.060          H  
ATOM   3289  HE1 TYR B 217      12.707  -7.039 -17.140  1.00 32.060          H  
ATOM   3290  HE2 TYR B 217       9.922  -4.389 -18.829  1.00 32.060          H  
ATOM   3291  HH  TYR B 217      13.354  -5.284 -18.131  1.00 32.060          H  
ATOM   3292  N   TYR B 218       6.341  -9.139 -14.037  1.00 18.290          N  
ATOM   3293  CA  TYR B 218       5.364 -10.124 -13.557  1.00 18.060          C  
ATOM   3294  C   TYR B 218       5.368 -10.178 -12.048  1.00 18.000          C  
ATOM   3295  O   TYR B 218       6.210  -9.547 -11.389  1.00 18.100          O  
ATOM   3296  CB  TYR B 218       5.614 -11.536 -14.070  1.00 25.380          C  
ATOM   3297  CG  TYR B 218       6.896 -12.064 -13.652  1.00 25.380          C  
ATOM   3298  CD1 TYR B 218       7.068 -12.776 -12.479  1.00 25.380          C  
ATOM   3299  CD2 TYR B 218       7.892 -11.840 -14.409  1.00 25.380          C  
ATOM   3300  CE1 TYR B 218       8.293 -13.245 -12.129  1.00 25.380          C  
ATOM   3301  CE2 TYR B 218       9.059 -12.288 -14.078  1.00 25.380          C  
ATOM   3302  CZ  TYR B 218       9.312 -12.992 -12.967  1.00 25.380          C  
ATOM   3303  OH  TYR B 218      10.602 -13.440 -12.722  1.00 25.380          O  
ATOM   3304  H   TYR B 218       6.933  -8.698 -13.343  1.00 21.950          H  
ATOM   3305  HA  TYR B 218       4.368  -9.818 -13.871  1.00 21.670          H  
ATOM   3306 1HB  TYR B 218       4.843 -12.197 -13.696  1.00 30.450          H  
ATOM   3307 2HB  TYR B 218       5.561 -11.563 -15.155  1.00 30.450          H  
ATOM   3308  HD1 TYR B 218       6.245 -12.971 -11.845  1.00 30.450          H  
ATOM   3309  HD2 TYR B 218       7.761 -11.268 -15.315  1.00 30.450          H  
ATOM   3310  HE1 TYR B 218       8.433 -13.810 -11.218  1.00 30.450          H  
ATOM   3311  HE2 TYR B 218       9.802 -12.076 -14.692  1.00 30.450          H  
ATOM   3312  HH  TYR B 218      11.152 -13.264 -13.537  1.00 30.450          H  
ATOM   3313  N   THR B 219       4.440 -10.966 -11.498  1.00 17.950          N  
ATOM   3314  CA  THR B 219       4.459 -11.239 -10.068  1.00 17.920          C  
ATOM   3315  C   THR B 219       4.537 -12.759  -9.844  1.00 18.330          C  
ATOM   3316  O   THR B 219       4.248 -13.552 -10.755  1.00 18.650          O  
ATOM   3317  CB  THR B 219       3.264 -10.593  -9.368  1.00 25.100          C  
ATOM   3318  OG1 THR B 219       2.035 -11.159  -9.861  1.00 25.100          O  
ATOM   3319  CG2 THR B 219       3.251  -9.090  -9.652  1.00 25.100          C  
ATOM   3320  H   THR B 219       3.743 -11.436 -12.088  1.00 21.540          H  
ATOM   3321  HA  THR B 219       5.357 -10.806  -9.640  1.00 21.500          H  
ATOM   3322  HB  THR B 219       3.353 -10.752  -8.300  1.00 30.120          H  
ATOM   3323  HG1 THR B 219       1.296 -10.754  -9.389  1.00 30.120          H  
ATOM   3324 1HG2 THR B 219       2.410  -8.643  -9.138  1.00 30.120          H  
ATOM   3325 2HG2 THR B 219       4.170  -8.642  -9.299  1.00 30.120          H  
ATOM   3326 3HG2 THR B 219       3.155  -8.913 -10.721  1.00 30.120          H  
ATOM   3327  N   ARG B 220       4.947 -13.167  -8.637  1.00 18.410          N  
ATOM   3328  CA  ARG B 220       5.157 -14.584  -8.318  1.00 18.910          C  
ATOM   3329  C   ARG B 220       4.637 -15.023  -6.948  1.00 19.230          C  
ATOM   3330  O   ARG B 220       4.917 -14.404  -5.918  1.00 19.120          O  
ATOM   3331  CB  ARG B 220       6.660 -14.867  -8.371  1.00 26.270          C  
ATOM   3332  CG  ARG B 220       7.115 -16.328  -8.195  1.00 26.270          C  
ATOM   3333  CD  ARG B 220       8.622 -16.421  -8.153  1.00 26.270          C  
ATOM   3334  NE  ARG B 220       9.293 -15.989  -9.409  1.00 26.270          N  
ATOM   3335  CZ  ARG B 220       9.589 -16.780 -10.480  1.00 26.270          C  
ATOM   3336  NH1 ARG B 220       9.275 -18.057 -10.478  1.00 26.270          N  
ATOM   3337  NH2 ARG B 220      10.207 -16.266 -11.540  1.00 26.270          N  
ATOM   3338  H   ARG B 220       5.152 -12.460  -7.929  1.00 22.090          H  
ATOM   3339  HA  ARG B 220       4.653 -15.172  -9.070  1.00 22.690          H  
ATOM   3340 1HB  ARG B 220       7.041 -14.528  -9.330  1.00 31.530          H  
ATOM   3341 2HB  ARG B 220       7.154 -14.277  -7.603  1.00 31.530          H  
ATOM   3342 1HG  ARG B 220       6.734 -16.731  -7.255  1.00 31.530          H  
ATOM   3343 2HG  ARG B 220       6.749 -16.938  -9.014  1.00 31.530          H  
ATOM   3344 1HD  ARG B 220       8.982 -15.779  -7.348  1.00 31.530          H  
ATOM   3345 2HD  ARG B 220       8.916 -17.442  -7.937  1.00 31.530          H  
ATOM   3346  HE  ARG B 220       9.575 -15.016  -9.460  1.00 31.530          H  
ATOM   3347 1HH1 ARG B 220       8.811 -18.465  -9.688  1.00 31.530          H  
ATOM   3348 2HH1 ARG B 220       9.500 -18.629 -11.282  1.00 31.530          H  
ATOM   3349 1HH2 ARG B 220      10.450 -15.273 -11.587  1.00 31.530          H  
ATOM   3350 2HH2 ARG B 220      10.433 -16.854 -12.331  1.00 31.530          H  
ATOM   3351  N   PHE B 221       3.932 -16.146  -6.926  1.00 19.700          N  
ATOM   3352  CA  PHE B 221       3.390 -16.685  -5.685  1.00 20.230          C  
ATOM   3353  C   PHE B 221       4.139 -17.898  -5.168  1.00 20.980          C  
ATOM   3354  O   PHE B 221       4.632 -18.706  -5.950  1.00 21.140          O  
ATOM   3355  CB  PHE B 221       1.975 -17.204  -5.880  1.00 28.110          C  
ATOM   3356  CG  PHE B 221       0.880 -16.272  -6.202  1.00 28.110          C  
ATOM   3357  CD1 PHE B 221       0.428 -16.132  -7.475  1.00 28.110          C  
ATOM   3358  CD2 PHE B 221       0.266 -15.565  -5.220  1.00 28.110          C  
ATOM   3359  CE1 PHE B 221      -0.615 -15.299  -7.717  1.00 28.110          C  
ATOM   3360  CE2 PHE B 221      -0.759 -14.757  -5.447  1.00 28.110          C  
ATOM   3361  CZ  PHE B 221      -1.214 -14.610  -6.680  1.00 28.110          C  
ATOM   3362  H   PHE B 221       3.742 -16.613  -7.817  1.00 23.640          H  
ATOM   3363  HA  PHE B 221       3.416 -15.917  -4.914  1.00 24.280          H  
ATOM   3364 1HB  PHE B 221       1.997 -17.967  -6.658  1.00 33.730          H  
ATOM   3365 2HB  PHE B 221       1.710 -17.702  -4.965  1.00 33.730          H  
ATOM   3366  HD1 PHE B 221       0.899 -16.694  -8.291  1.00 33.730          H  
ATOM   3367  HD2 PHE B 221       0.618 -15.647  -4.251  1.00 33.730          H  
ATOM   3368  HE1 PHE B 221      -0.975 -15.194  -8.724  1.00 33.730          H  
ATOM   3369  HE2 PHE B 221      -1.207 -14.227  -4.627  1.00 33.730          H  
ATOM   3370  HZ  PHE B 221      -2.051 -13.949  -6.848  1.00 33.730          H  
ATOM   3371  N   GLN B 222       4.152 -18.058  -3.842  1.00 21.480          N  
ATOM   3372  CA  GLN B 222       4.597 -19.281  -3.179  1.00 22.220          C  
ATOM   3373  C   GLN B 222       3.365 -19.975  -2.611  1.00 22.780          C  
ATOM   3374  O   GLN B 222       2.892 -19.628  -1.515  1.00 23.320          O  
ATOM   3375  CB  GLN B 222       5.598 -19.041  -2.058  1.00 30.810          C  
ATOM   3376  CG  GLN B 222       6.925 -18.506  -2.463  1.00 30.810          C  
ATOM   3377  CD  GLN B 222       7.823 -18.416  -1.251  1.00 30.810          C  
ATOM   3378  OE1 GLN B 222       7.378 -18.776  -0.136  1.00 30.810          O  
ATOM   3379  NE2 GLN B 222       9.053 -17.952  -1.445  1.00 30.810          N  
ATOM   3380  H   GLN B 222       3.821 -17.289  -3.262  1.00 25.780          H  
ATOM   3381  HA  GLN B 222       5.061 -19.936  -3.909  1.00 26.660          H  
ATOM   3382 1HB  GLN B 222       5.178 -18.337  -1.361  1.00 36.970          H  
ATOM   3383 2HB  GLN B 222       5.763 -19.969  -1.522  1.00 36.970          H  
ATOM   3384 1HG  GLN B 222       7.374 -19.177  -3.199  1.00 36.970          H  
ATOM   3385 2HG  GLN B 222       6.795 -17.507  -2.886  1.00 36.970          H  
ATOM   3386 1HE2 GLN B 222       9.696 -17.861  -0.685  1.00 36.970          H  
ATOM   3387 2HE2 GLN B 222       9.345 -17.683  -2.364  1.00 36.970          H  
ATOM   3388  N   LEU B 223       2.823 -20.908  -3.398  1.00 22.720          N  
ATOM   3389  CA  LEU B 223       1.559 -21.609  -3.133  1.00 23.230          C  
ATOM   3390  C   LEU B 223       1.868 -22.974  -2.589  1.00 23.870          C  
ATOM   3391  O   LEU B 223       2.409 -23.805  -3.313  1.00 23.850          O  
ATOM   3392  CB  LEU B 223       0.810 -21.771  -4.450  1.00 32.320          C  
ATOM   3393  CG  LEU B 223       0.582 -20.505  -5.225  1.00 32.320          C  
ATOM   3394  CD1 LEU B 223      -0.057 -20.820  -6.504  1.00 32.320          C  
ATOM   3395  CD2 LEU B 223      -0.271 -19.609  -4.457  1.00 32.320          C  
ATOM   3396  H   LEU B 223       3.349 -21.146  -4.251  1.00 27.260          H  
ATOM   3397  HA  LEU B 223       0.975 -21.069  -2.390  1.00 27.880          H  
ATOM   3398 1HB  LEU B 223       1.384 -22.445  -5.085  1.00 38.780          H  
ATOM   3399 2HB  LEU B 223      -0.160 -22.229  -4.243  1.00 38.780          H  
ATOM   3400  HG  LEU B 223       1.538 -20.037  -5.436  1.00 38.780          H  
ATOM   3401 1HD1 LEU B 223      -0.201 -19.895  -7.054  1.00 38.780          H  
ATOM   3402 2HD1 LEU B 223       0.578 -21.488  -7.067  1.00 38.780          H  
ATOM   3403 3HD1 LEU B 223      -1.012 -21.296  -6.310  1.00 38.780          H  
ATOM   3404 1HD2 LEU B 223      -0.449 -18.699  -5.022  1.00 38.780          H  
ATOM   3405 2HD2 LEU B 223      -1.216 -20.115  -4.268  1.00 38.780          H  
ATOM   3406 3HD2 LEU B 223       0.193 -19.356  -3.521  1.00 38.780          H  
ATOM   3407  N   LEU B 224       1.601 -23.217  -1.305  1.00 24.540          N  
ATOM   3408  CA  LEU B 224       2.027 -24.490  -0.696  1.00 25.300          C  
ATOM   3409  C   LEU B 224       3.548 -24.636  -0.944  1.00 25.210          C  
ATOM   3410  O   LEU B 224       4.061 -25.714  -1.241  1.00 25.530          O  
ATOM   3411  CB  LEU B 224       1.223 -25.678  -1.303  1.00 35.120          C  
ATOM   3412  CG  LEU B 224       1.465 -27.130  -0.753  1.00 35.120          C  
ATOM   3413  CD1 LEU B 224       1.072 -27.212   0.723  1.00 35.120          C  
ATOM   3414  CD2 LEU B 224       0.649 -28.087  -1.600  1.00 35.120          C  
ATOM   3415  H   LEU B 224       1.074 -22.527  -0.750  1.00 29.450          H  
ATOM   3416  HA  LEU B 224       1.850 -24.438   0.376  1.00 30.360          H  
ATOM   3417 1HB  LEU B 224       0.166 -25.456  -1.180  1.00 42.140          H  
ATOM   3418 2HB  LEU B 224       1.423 -25.732  -2.367  1.00 42.140          H  
ATOM   3419  HG  LEU B 224       2.506 -27.404  -0.834  1.00 42.140          H  
ATOM   3420 1HD1 LEU B 224       1.235 -28.227   1.081  1.00 42.140          H  
ATOM   3421 2HD1 LEU B 224       1.682 -26.528   1.306  1.00 42.140          H  
ATOM   3422 3HD1 LEU B 224       0.031 -26.953   0.836  1.00 42.140          H  
ATOM   3423 1HD2 LEU B 224       0.803 -29.102  -1.245  1.00 42.140          H  
ATOM   3424 2HD2 LEU B 224      -0.385 -27.838  -1.534  1.00 42.140          H  
ATOM   3425 3HD2 LEU B 224       0.977 -28.001  -2.639  1.00 42.140          H  
ATOM   3426  N   SER B 225       4.238 -23.492  -0.864  1.00 24.890          N  
ATOM   3427  CA  SER B 225       5.672 -23.303  -1.097  1.00 24.870          C  
ATOM   3428  C   SER B 225       6.141 -23.500  -2.559  1.00 24.140          C  
ATOM   3429  O   SER B 225       7.342 -23.410  -2.823  1.00 24.210          O  
ATOM   3430  CB  SER B 225       6.486 -24.204  -0.181  1.00 34.830          C  
ATOM   3431  OG  SER B 225       6.211 -23.940   1.174  1.00 34.830          O  
ATOM   3432  H   SER B 225       3.710 -22.680  -0.573  1.00 29.870          H  
ATOM   3433  HA  SER B 225       5.906 -22.274  -0.821  1.00 29.840          H  
ATOM   3434 1HB  SER B 225       6.292 -25.248  -0.402  1.00 41.790          H  
ATOM   3435 2HB  SER B 225       7.548 -24.032  -0.371  1.00 41.790          H  
ATOM   3436  HG  SER B 225       6.745 -24.562   1.674  1.00 41.790          H  
ATOM   3437  N   TRP B 226       5.228 -23.742  -3.514  1.00 23.520          N  
ATOM   3438  CA  TRP B 226       5.593 -23.861  -4.929  1.00 22.860          C  
ATOM   3439  C   TRP B 226       5.644 -22.498  -5.610  1.00 22.250          C  
ATOM   3440  O   TRP B 226       4.725 -21.690  -5.469  1.00 22.220          O  
ATOM   3441  CB  TRP B 226       4.603 -24.759  -5.687  1.00 32.270          C  
ATOM   3442  CG  TRP B 226       4.706 -26.233  -5.370  1.00 32.270          C  
ATOM   3443  CD1 TRP B 226       5.378 -26.823  -4.337  1.00 32.270          C  
ATOM   3444  CD2 TRP B 226       4.125 -27.319  -6.137  1.00 32.270          C  
ATOM   3445  NE1 TRP B 226       5.265 -28.187  -4.418  1.00 32.270          N  
ATOM   3446  CE2 TRP B 226       4.511 -28.508  -5.519  1.00 32.270          C  
ATOM   3447  CE3 TRP B 226       3.331 -27.373  -7.288  1.00 32.270          C  
ATOM   3448  CZ2 TRP B 226       4.146 -29.743  -6.020  1.00 32.270          C  
ATOM   3449  CZ3 TRP B 226       2.965 -28.612  -7.786  1.00 32.270          C  
ATOM   3450  CH2 TRP B 226       3.369 -29.761  -7.175  1.00 32.270          C  
ATOM   3451  H   TRP B 226       4.243 -23.839  -3.269  1.00 28.220          H  
ATOM   3452  HA  TRP B 226       6.582 -24.310  -4.994  1.00 27.430          H  
ATOM   3453 1HB  TRP B 226       3.588 -24.438  -5.457  1.00 38.720          H  
ATOM   3454 2HB  TRP B 226       4.750 -24.625  -6.758  1.00 38.720          H  
ATOM   3455  HD1 TRP B 226       5.934 -26.302  -3.560  1.00 38.720          H  
ATOM   3456  HE1 TRP B 226       5.679 -28.841  -3.773  1.00 38.720          H  
ATOM   3457  HE3 TRP B 226       3.016 -26.460  -7.788  1.00 38.720          H  
ATOM   3458  HZ2 TRP B 226       4.447 -30.677  -5.545  1.00 38.720          H  
ATOM   3459  HZ3 TRP B 226       2.352 -28.647  -8.683  1.00 38.720          H  
ATOM   3460  HH2 TRP B 226       3.070 -30.713  -7.597  1.00 38.720          H  
ATOM   3461  N   SER B 227       6.680 -22.259  -6.413  1.00 21.820          N  
ATOM   3462  CA  SER B 227       6.821 -20.966  -7.082  1.00 21.320          C  
ATOM   3463  C   SER B 227       6.064 -20.870  -8.403  1.00 20.790          C  
ATOM   3464  O   SER B 227       6.355 -21.610  -9.343  1.00 20.600          O  
ATOM   3465  CB  SER B 227       8.290 -20.701  -7.366  1.00 30.050          C  
ATOM   3466  OG  SER B 227       9.040 -20.576  -6.183  1.00 30.050          O  
ATOM   3467  H   SER B 227       7.407 -22.952  -6.521  1.00 26.180          H  
ATOM   3468  HA  SER B 227       6.450 -20.196  -6.411  1.00 25.580          H  
ATOM   3469 1HB  SER B 227       8.692 -21.513  -7.969  1.00 36.060          H  
ATOM   3470 2HB  SER B 227       8.378 -19.792  -7.949  1.00 36.060          H  
ATOM   3471  HG  SER B 227       9.946 -20.411  -6.460  1.00 36.060          H  
ATOM   3472  N   VAL B 228       5.108 -19.936  -8.481  1.00 20.660          N  
ATOM   3473  CA  VAL B 228       4.319 -19.734  -9.697  1.00 20.320          C  
ATOM   3474  C   VAL B 228       4.333 -18.273 -10.170  1.00 20.180          C  
ATOM   3475  O   VAL B 228       3.811 -17.388  -9.491  1.00 20.340          O  
ATOM   3476  CB  VAL B 228       2.854 -20.191  -9.465  1.00 28.580          C  
ATOM   3477  CG1 VAL B 228       1.998 -19.960 -10.736  1.00 28.580          C  
ATOM   3478  CG2 VAL B 228       2.849 -21.676  -9.080  1.00 28.580          C  
ATOM   3479  H   VAL B 228       4.920 -19.380  -7.640  1.00 24.790          H  
ATOM   3480  HA  VAL B 228       4.744 -20.357 -10.481  1.00 24.380          H  
ATOM   3481  HB  VAL B 228       2.413 -19.604  -8.657  1.00 34.300          H  
ATOM   3482 1HG1 VAL B 228       0.977 -20.285 -10.547  1.00 34.300          H  
ATOM   3483 2HG1 VAL B 228       1.990 -18.903 -10.999  1.00 34.300          H  
ATOM   3484 3HG1 VAL B 228       2.412 -20.540 -11.568  1.00 34.300          H  
ATOM   3485 1HG2 VAL B 228       1.832 -22.005  -8.918  1.00 34.300          H  
ATOM   3486 2HG2 VAL B 228       3.294 -22.259  -9.888  1.00 34.300          H  
ATOM   3487 3HG2 VAL B 228       3.424 -21.827  -8.164  1.00 34.300          H  
ATOM   3488  N   CYS B 229       4.866 -18.028 -11.369  1.00 19.930          N  
ATOM   3489  CA  CYS B 229       4.948 -16.674 -11.914  1.00 19.840          C  
ATOM   3490  C   CYS B 229       4.220 -16.431 -13.222  1.00 19.820          C  
ATOM   3491  O   CYS B 229       4.117 -17.304 -14.102  1.00 19.890          O  
ATOM   3492  CB  CYS B 229       6.390 -16.256 -12.172  1.00 27.810          C  
ATOM   3493  SG  CYS B 229       7.293 -17.230 -13.420  1.00 27.810          S  
ATOM   3494  H   CYS B 229       5.262 -18.797 -11.882  1.00 23.920          H  
ATOM   3495  HA  CYS B 229       4.528 -15.994 -11.182  1.00 23.810          H  
ATOM   3496 1HB  CYS B 229       6.354 -15.272 -12.528  1.00 33.370          H  
ATOM   3497 2HB  CYS B 229       6.943 -16.251 -11.259  1.00 33.370          H  
ATOM   3498  N   GLY B 230       3.826 -15.164 -13.393  1.00 19.830          N  
ATOM   3499  CA  GLY B 230       3.219 -14.707 -14.635  1.00 19.930          C  
ATOM   3500  C   GLY B 230       2.291 -13.492 -14.473  1.00 19.190          C  
ATOM   3501  O   GLY B 230       2.333 -12.735 -13.485  1.00 18.710          O  
ATOM   3502  H   GLY B 230       3.933 -14.515 -12.604  1.00 23.800          H  
ATOM   3503 1HA  GLY B 230       4.011 -14.465 -15.346  1.00 23.920          H  
ATOM   3504 2HA  GLY B 230       2.653 -15.529 -15.072  1.00 23.920          H  
ATOM   3505  N   GLY B 231       1.470 -13.277 -15.502  1.00 19.190          N  
ATOM   3506  CA  GLY B 231       0.522 -12.167 -15.577  1.00 18.640          C  
ATOM   3507  C   GLY B 231      -0.672 -12.470 -14.685  1.00 17.880          C  
ATOM   3508  O   GLY B 231      -1.751 -12.867 -15.138  1.00 18.030          O  
ATOM   3509  H   GLY B 231       1.502 -13.925 -16.276  1.00 23.030          H  
ATOM   3510 1HA  GLY B 231       1.006 -11.241 -15.261  1.00 22.370          H  
ATOM   3511 2HA  GLY B 231       0.196 -12.023 -16.609  1.00 22.370          H  
ATOM   3512  N   ASN B 232      -0.477 -12.295 -13.387  1.00 17.200          N  
ATOM   3513  CA  ASN B 232      -1.484 -12.662 -12.391  1.00 16.400          C  
ATOM   3514  C   ASN B 232      -2.665 -11.706 -12.286  1.00 16.960          C  
ATOM   3515  O   ASN B 232      -2.862 -11.016 -11.287  1.00 16.880          O  
ATOM   3516  CB  ASN B 232      -0.820 -12.869 -11.054  1.00 23.280          C  
ATOM   3517  CG  ASN B 232      -0.050 -14.144 -11.037  1.00 23.280          C  
ATOM   3518  OD1 ASN B 232      -0.585 -15.177 -11.485  1.00 23.280          O  
ATOM   3519  ND2 ASN B 232       1.158 -14.110 -10.557  1.00 23.280          N  
ATOM   3520  H   ASN B 232       0.455 -11.973 -13.109  1.00 20.640          H  
ATOM   3521  HA  ASN B 232      -1.899 -13.620 -12.697  1.00 19.680          H  
ATOM   3522 1HB  ASN B 232      -0.138 -12.044 -10.864  1.00 27.940          H  
ATOM   3523 2HB  ASN B 232      -1.553 -12.875 -10.254  1.00 27.940          H  
ATOM   3524 1HD2 ASN B 232       1.719 -14.939 -10.515  1.00 27.940          H  
ATOM   3525 2HD2 ASN B 232       1.539 -13.235 -10.244  1.00 27.940          H  
ATOM   3526  N   LYS B 233      -3.470 -11.731 -13.345  1.00 17.550          N  
ATOM   3527  CA  LYS B 233      -4.662 -10.910 -13.497  1.00 18.240          C  
ATOM   3528  C   LYS B 233      -5.961 -11.690 -13.269  1.00 18.670          C  
ATOM   3529  O   LYS B 233      -7.030 -11.097 -13.141  1.00 19.310          O  
ATOM   3530  CB  LYS B 233      -4.680 -10.301 -14.890  1.00 25.260          C  
ATOM   3531  CG  LYS B 233      -3.548  -9.349 -15.157  1.00 25.260          C  
ATOM   3532  CD  LYS B 233      -3.644  -8.781 -16.551  1.00 25.260          C  
ATOM   3533  CE  LYS B 233      -2.511  -7.828 -16.845  1.00 25.260          C  
ATOM   3534  NZ  LYS B 233      -2.572  -7.328 -18.249  1.00 25.260          N  
ATOM   3535  H   LYS B 233      -3.164 -12.331 -14.112  1.00 21.060          H  
ATOM   3536  HA  LYS B 233      -4.621 -10.108 -12.760  1.00 21.890          H  
ATOM   3537 1HB  LYS B 233      -4.626 -11.102 -15.630  1.00 30.310          H  
ATOM   3538 2HB  LYS B 233      -5.617  -9.770 -15.044  1.00 30.310          H  
ATOM   3539 1HG  LYS B 233      -3.571  -8.540 -14.428  1.00 30.310          H  
ATOM   3540 2HG  LYS B 233      -2.597  -9.878 -15.052  1.00 30.310          H  
ATOM   3541 1HD  LYS B 233      -3.616  -9.594 -17.278  1.00 30.310          H  
ATOM   3542 2HD  LYS B 233      -4.590  -8.249 -16.662  1.00 30.310          H  
ATOM   3543 1HE  LYS B 233      -2.567  -6.983 -16.176  1.00 30.310          H  
ATOM   3544 2HE  LYS B 233      -1.565  -8.345 -16.689  1.00 30.310          H  
ATOM   3545 1HZ  LYS B 233      -1.789  -6.703 -18.415  1.00 30.310          H  
ATOM   3546 2HZ  LYS B 233      -2.510  -8.117 -18.900  1.00 30.310          H  
ATOM   3547 3HZ  LYS B 233      -3.434  -6.840 -18.401  1.00 30.310          H  
ATOM   3548  N   ASP B 234      -5.889 -13.020 -13.290  1.00 18.460          N  
ATOM   3549  CA  ASP B 234      -7.060 -13.882 -13.129  1.00 18.970          C  
ATOM   3550  C   ASP B 234      -7.740 -13.653 -11.762  1.00 18.860          C  
ATOM   3551  O   ASP B 234      -7.045 -13.566 -10.753  1.00 18.260          O  
ATOM   3552  CB  ASP B 234      -6.663 -15.363 -13.268  1.00 26.350          C  
ATOM   3553  CG  ASP B 234      -7.851 -16.314 -13.278  1.00 26.350          C  
ATOM   3554  OD1 ASP B 234      -8.376 -16.612 -12.218  1.00 26.350          O  
ATOM   3555  OD2 ASP B 234      -8.239 -16.734 -14.339  1.00 26.350          O  
ATOM   3556  H   ASP B 234      -4.988 -13.453 -13.419  1.00 22.150          H  
ATOM   3557  HA  ASP B 234      -7.739 -13.652 -13.942  1.00 22.760          H  
ATOM   3558 1HB  ASP B 234      -6.119 -15.495 -14.206  1.00 31.620          H  
ATOM   3559 2HB  ASP B 234      -5.996 -15.656 -12.473  1.00 31.620          H  
ATOM   3560  N   PRO B 235      -9.076 -13.600 -11.658  1.00 19.480          N  
ATOM   3561  CA  PRO B 235      -9.801 -13.446 -10.404  1.00 19.500          C  
ATOM   3562  C   PRO B 235      -9.327 -14.379  -9.271  1.00 19.180          C  
ATOM   3563  O   PRO B 235      -9.386 -13.994  -8.098  1.00 18.830          O  
ATOM   3564  CB  PRO B 235     -11.235 -13.770 -10.832  1.00 29.250          C  
ATOM   3565  CG  PRO B 235     -11.302 -13.313 -12.280  1.00 29.250          C  
ATOM   3566  CD  PRO B 235      -9.950 -13.645 -12.859  1.00 29.250          C  
ATOM   3567  HA  PRO B 235      -9.741 -12.400 -10.089  1.00 23.400          H  
ATOM   3568 1HB  PRO B 235     -11.429 -14.851 -10.713  1.00 35.100          H  
ATOM   3569 2HB  PRO B 235     -11.949 -13.242 -10.182  1.00 35.100          H  
ATOM   3570 1HG  PRO B 235     -12.123 -13.831 -12.803  1.00 35.100          H  
ATOM   3571 2HG  PRO B 235     -11.523 -12.236 -12.326  1.00 35.100          H  
ATOM   3572 1HD  PRO B 235      -9.968 -14.642 -13.319  1.00 35.100          H  
ATOM   3573 2HD  PRO B 235      -9.684 -12.850 -13.569  1.00 35.100          H  
ATOM   3574  N   TRP B 236      -8.834 -15.593  -9.580  1.00 19.360          N  
ATOM   3575  CA  TRP B 236      -8.405 -16.477  -8.499  1.00 19.170          C  
ATOM   3576  C   TRP B 236      -7.180 -15.930  -7.785  1.00 18.270          C  
ATOM   3577  O   TRP B 236      -7.046 -16.046  -6.558  1.00 18.000          O  
ATOM   3578  CB  TRP B 236      -8.073 -17.870  -9.042  1.00 26.910          C  
ATOM   3579  CG  TRP B 236      -9.270 -18.665  -9.451  1.00 26.910          C  
ATOM   3580  CD1 TRP B 236      -9.618 -19.051 -10.715  1.00 26.910          C  
ATOM   3581  CD2 TRP B 236     -10.302 -19.165  -8.585  1.00 26.910          C  
ATOM   3582  NE1 TRP B 236     -10.790 -19.757 -10.683  1.00 26.910          N  
ATOM   3583  CE2 TRP B 236     -11.221 -19.840  -9.391  1.00 26.910          C  
ATOM   3584  CE3 TRP B 236     -10.522 -19.091  -7.210  1.00 26.910          C  
ATOM   3585  CZ2 TRP B 236     -12.340 -20.446  -8.870  1.00 26.910          C  
ATOM   3586  CZ3 TRP B 236     -11.647 -19.688  -6.693  1.00 26.910          C  
ATOM   3587  CH2 TRP B 236     -12.533 -20.355  -7.500  1.00 26.910          C  
ATOM   3588  H   TRP B 236      -8.765 -15.949 -10.550  1.00 23.230          H  
ATOM   3589  HA  TRP B 236      -9.216 -16.555  -7.781  1.00 23.000          H  
ATOM   3590 1HB  TRP B 236      -7.429 -17.766  -9.919  1.00 32.300          H  
ATOM   3591 2HB  TRP B 236      -7.521 -18.436  -8.295  1.00 32.300          H  
ATOM   3592  HD1 TRP B 236      -9.050 -18.831 -11.621  1.00 32.300          H  
ATOM   3593  HE1 TRP B 236     -11.258 -20.154 -11.489  1.00 32.300          H  
ATOM   3594  HE3 TRP B 236      -9.822 -18.570  -6.558  1.00 32.300          H  
ATOM   3595  HZ2 TRP B 236     -13.056 -20.977  -9.495  1.00 32.300          H  
ATOM   3596  HZ3 TRP B 236     -11.814 -19.626  -5.618  1.00 32.300          H  
ATOM   3597  HH2 TRP B 236     -13.408 -20.819  -7.051  1.00 32.300          H  
ATOM   3598  N   VAL B 237      -6.271 -15.354  -8.563  1.00 17.860          N  
ATOM   3599  CA  VAL B 237      -5.041 -14.811  -8.028  1.00 17.080          C  
ATOM   3600  C   VAL B 237      -5.301 -13.436  -7.443  1.00 16.690          C  
ATOM   3601  O   VAL B 237      -4.676 -13.060  -6.451  1.00 16.130          O  
ATOM   3602  CB  VAL B 237      -3.888 -14.852  -9.058  1.00 24.220          C  
ATOM   3603  CG1 VAL B 237      -3.552 -16.315  -9.363  1.00 24.220          C  
ATOM   3604  CG2 VAL B 237      -4.229 -14.181 -10.314  1.00 24.220          C  
ATOM   3605  H   VAL B 237      -6.491 -15.225  -9.549  1.00 21.430          H  
ATOM   3606  HA  VAL B 237      -4.720 -15.456  -7.213  1.00 20.500          H  
ATOM   3607  HB  VAL B 237      -3.057 -14.367  -8.655  1.00 29.070          H  
ATOM   3608 1HG1 VAL B 237      -2.723 -16.368 -10.073  1.00 29.070          H  
ATOM   3609 2HG1 VAL B 237      -3.265 -16.815  -8.439  1.00 29.070          H  
ATOM   3610 3HG1 VAL B 237      -4.424 -16.813  -9.787  1.00 29.070          H  
ATOM   3611 1HG2 VAL B 237      -3.402 -14.256 -10.977  1.00 29.070          H  
ATOM   3612 2HG2 VAL B 237      -5.045 -14.681 -10.742  1.00 29.070          H  
ATOM   3613 3HG2 VAL B 237      -4.472 -13.127 -10.145  1.00 29.070          H  
ATOM   3614  N   GLN B 238      -6.259 -12.691  -8.031  1.00 17.040          N  
ATOM   3615  CA  GLN B 238      -6.584 -11.355  -7.526  1.00 16.780          C  
ATOM   3616  C   GLN B 238      -7.042 -11.446  -6.075  1.00 16.720          C  
ATOM   3617  O   GLN B 238      -6.743 -10.565  -5.264  1.00 16.180          O  
ATOM   3618  CB  GLN B 238      -7.732 -10.704  -8.302  1.00 23.600          C  
ATOM   3619  CG  GLN B 238      -7.467 -10.278  -9.725  1.00 23.600          C  
ATOM   3620  CD  GLN B 238      -8.754  -9.727 -10.339  1.00 23.600          C  
ATOM   3621  OE1 GLN B 238      -9.637  -9.276  -9.599  1.00 23.600          O  
ATOM   3622  NE2 GLN B 238      -8.882  -9.766 -11.646  1.00 23.600          N  
ATOM   3623  H   GLN B 238      -6.725 -13.055  -8.868  1.00 20.450          H  
ATOM   3624  HA  GLN B 238      -5.701 -10.725  -7.579  1.00 20.140          H  
ATOM   3625 1HB  GLN B 238      -8.571 -11.390  -8.320  1.00 28.320          H  
ATOM   3626 2HB  GLN B 238      -8.060  -9.822  -7.756  1.00 28.320          H  
ATOM   3627 1HG  GLN B 238      -6.707  -9.499  -9.740  1.00 28.320          H  
ATOM   3628 2HG  GLN B 238      -7.138 -11.126 -10.310  1.00 28.320          H  
ATOM   3629 1HE2 GLN B 238      -9.710  -9.421 -12.082  1.00 28.320          H  
ATOM   3630 2HE2 GLN B 238      -8.140 -10.159 -12.220  1.00 28.320          H  
ATOM   3631  N   GLU B 239      -7.809 -12.494  -5.755  1.00 17.320          N  
ATOM   3632  CA  GLU B 239      -8.255 -12.689  -4.388  1.00 17.420          C  
ATOM   3633  C   GLU B 239      -7.137 -13.240  -3.509  1.00 16.830          C  
ATOM   3634  O   GLU B 239      -6.847 -12.702  -2.446  1.00 16.530          O  
ATOM   3635  CB  GLU B 239      -9.451 -13.646  -4.314  1.00 24.350          C  
ATOM   3636  CG  GLU B 239     -10.000 -13.823  -2.881  1.00 24.350          C  
ATOM   3637  CD  GLU B 239     -11.191 -14.726  -2.779  1.00 24.350          C  
ATOM   3638  OE1 GLU B 239     -11.606 -15.260  -3.776  1.00 24.350          O  
ATOM   3639  OE2 GLU B 239     -11.690 -14.883  -1.692  1.00 24.350          O  
ATOM   3640  H   GLU B 239      -8.113 -13.135  -6.496  1.00 20.780          H  
ATOM   3641  HA  GLU B 239      -8.560 -11.726  -3.987  1.00 20.900          H  
ATOM   3642 1HB  GLU B 239     -10.254 -13.275  -4.949  1.00 29.220          H  
ATOM   3643 2HB  GLU B 239      -9.156 -14.627  -4.697  1.00 29.220          H  
ATOM   3644 1HG  GLU B 239      -9.221 -14.232  -2.261  1.00 29.220          H  
ATOM   3645 2HG  GLU B 239     -10.258 -12.844  -2.482  1.00 29.220          H  
ATOM   3646  N   LEU B 240      -6.457 -14.299  -3.946  1.00 16.700          N  
ATOM   3647  CA  LEU B 240      -5.461 -14.930  -3.090  1.00 16.300          C  
ATOM   3648  C   LEU B 240      -4.361 -13.977  -2.609  1.00 15.440          C  
ATOM   3649  O   LEU B 240      -4.005 -13.952  -1.420  1.00 15.120          O  
ATOM   3650  CB  LEU B 240      -4.809 -16.068  -3.862  1.00 22.980          C  
ATOM   3651  CG  LEU B 240      -3.774 -16.888  -3.128  1.00 22.980          C  
ATOM   3652  CD1 LEU B 240      -4.404 -17.654  -1.941  1.00 22.980          C  
ATOM   3653  CD2 LEU B 240      -3.119 -17.793  -4.100  1.00 22.980          C  
ATOM   3654  H   LEU B 240      -6.681 -14.733  -4.849  1.00 20.040          H  
ATOM   3655  HA  LEU B 240      -5.978 -15.321  -2.227  1.00 19.560          H  
ATOM   3656 1HB  LEU B 240      -5.588 -16.729  -4.217  1.00 27.580          H  
ATOM   3657 2HB  LEU B 240      -4.320 -15.637  -4.739  1.00 27.580          H  
ATOM   3658  HG  LEU B 240      -3.055 -16.246  -2.719  1.00 27.580          H  
ATOM   3659 1HD1 LEU B 240      -3.658 -18.237  -1.421  1.00 27.580          H  
ATOM   3660 2HD1 LEU B 240      -4.844 -16.963  -1.235  1.00 27.580          H  
ATOM   3661 3HD1 LEU B 240      -5.156 -18.317  -2.302  1.00 27.580          H  
ATOM   3662 1HD2 LEU B 240      -2.387 -18.336  -3.557  1.00 27.580          H  
ATOM   3663 2HD2 LEU B 240      -3.836 -18.475  -4.533  1.00 27.580          H  
ATOM   3664 3HD2 LEU B 240      -2.648 -17.210  -4.894  1.00 27.580          H  
ATOM   3665  N   MET B 241      -3.830 -13.156  -3.521  1.00 15.140          N  
ATOM   3666  CA  MET B 241      -2.732 -12.239  -3.202  1.00 14.450          C  
ATOM   3667  C   MET B 241      -3.102 -11.208  -2.153  1.00 14.280          C  
ATOM   3668  O   MET B 241      -2.225 -10.644  -1.481  1.00 13.800          O  
ATOM   3669  CB  MET B 241      -2.240 -11.526  -4.462  1.00 20.510          C  
ATOM   3670  CG  MET B 241      -3.202 -10.538  -5.073  1.00 20.510          C  
ATOM   3671  SD  MET B 241      -2.547  -9.729  -6.545  1.00 20.510          S  
ATOM   3672  CE  MET B 241      -2.503 -10.998  -7.841  1.00 20.510          C  
ATOM   3673  H   MET B 241      -4.170 -13.202  -4.489  1.00 18.170          H  
ATOM   3674  HA  MET B 241      -1.909 -12.818  -2.800  1.00 17.340          H  
ATOM   3675 1HB  MET B 241      -1.329 -10.984  -4.232  1.00 24.610          H  
ATOM   3676 2HB  MET B 241      -2.010 -12.234  -5.217  1.00 24.610          H  
ATOM   3677 1HG  MET B 241      -4.134 -11.018  -5.318  1.00 24.610          H  
ATOM   3678 2HG  MET B 241      -3.418  -9.756  -4.350  1.00 24.610          H  
ATOM   3679 1HE  MET B 241      -2.117 -10.557  -8.762  1.00 24.610          H  
ATOM   3680 2HE  MET B 241      -1.857 -11.807  -7.540  1.00 24.610          H  
ATOM   3681 3HE  MET B 241      -3.494 -11.376  -8.027  1.00 24.610          H  
ATOM   3682  N   SER B 242      -4.396 -10.944  -1.995  1.00 14.780          N  
ATOM   3683  CA  SER B 242      -4.823  -9.916  -1.087  1.00 14.770          C  
ATOM   3684  C   SER B 242      -4.477 -10.259   0.347  1.00 14.700          C  
ATOM   3685  O   SER B 242      -4.287  -9.366   1.159  1.00 14.270          O  
ATOM   3686  CB  SER B 242      -6.301  -9.676  -1.213  1.00 20.680          C  
ATOM   3687  OG  SER B 242      -7.030 -10.739  -0.699  1.00 20.680          O  
ATOM   3688  H   SER B 242      -5.104 -11.497  -2.481  1.00 17.740          H  
ATOM   3689  HA  SER B 242      -4.310  -8.992  -1.356  1.00 17.720          H  
ATOM   3690 1HB  SER B 242      -6.540  -8.783  -0.686  1.00 24.820          H  
ATOM   3691 2HB  SER B 242      -6.563  -9.525  -2.263  1.00 24.820          H  
ATOM   3692  HG  SER B 242      -7.002 -11.442  -1.374  1.00 24.820          H  
ATOM   3693  N   CYS B 243      -4.240 -11.537   0.671  1.00 15.200          N  
ATOM   3694  CA  CYS B 243      -3.911 -11.848   2.061  1.00 15.330          C  
ATOM   3695  C   CYS B 243      -2.525 -11.366   2.475  1.00 14.720          C  
ATOM   3696  O   CYS B 243      -2.175 -11.398   3.660  1.00 14.590          O  
ATOM   3697  CB  CYS B 243      -4.038 -13.326   2.348  1.00 21.410          C  
ATOM   3698  SG  CYS B 243      -2.884 -14.400   1.497  1.00 21.410          S  
ATOM   3699  H   CYS B 243      -4.335 -12.290  -0.019  1.00 18.240          H  
ATOM   3700  HA  CYS B 243      -4.641 -11.344   2.693  1.00 18.400          H  
ATOM   3701 1HB  CYS B 243      -3.913 -13.474   3.414  1.00 25.690          H  
ATOM   3702 2HB  CYS B 243      -5.003 -13.634   2.101  1.00 25.690          H  
ATOM   3703  HG  CYS B 243      -3.357 -14.172   0.237  1.00 25.690          H  
ATOM   3704  N   LEU B 244      -1.694 -10.989   1.509  1.00 14.420          N  
ATOM   3705  CA  LEU B 244      -0.391 -10.481   1.861  1.00 14.000          C  
ATOM   3706  C   LEU B 244      -0.330  -8.977   1.605  1.00 13.290          C  
ATOM   3707  O   LEU B 244       0.352  -8.251   2.332  1.00 13.040          O  
ATOM   3708  CB  LEU B 244       0.692 -11.233   1.099  1.00 19.770          C  
ATOM   3709  CG  LEU B 244       0.741 -12.774   1.349  1.00 19.770          C  
ATOM   3710  CD1 LEU B 244       1.775 -13.327   0.523  1.00 19.770          C  
ATOM   3711  CD2 LEU B 244       1.015 -13.118   2.802  1.00 19.770          C  
ATOM   3712  H   LEU B 244      -1.998 -11.003   0.534  1.00 17.300          H  
ATOM   3713  HA  LEU B 244      -0.227 -10.623   2.922  1.00 16.800          H  
ATOM   3714 1HB  LEU B 244       0.531 -11.068   0.028  1.00 23.720          H  
ATOM   3715 2HB  LEU B 244       1.659 -10.813   1.366  1.00 23.720          H  
ATOM   3716  HG  LEU B 244      -0.201 -13.218   1.057  1.00 23.720          H  
ATOM   3717 1HD1 LEU B 244       1.817 -14.389   0.678  1.00 23.720          H  
ATOM   3718 2HD1 LEU B 244       1.553 -13.113  -0.493  1.00 23.720          H  
ATOM   3719 3HD1 LEU B 244       2.722 -12.882   0.802  1.00 23.720          H  
ATOM   3720 1HD2 LEU B 244       1.051 -14.209   2.904  1.00 23.720          H  
ATOM   3721 2HD2 LEU B 244       1.970 -12.696   3.105  1.00 23.720          H  
ATOM   3722 3HD2 LEU B 244       0.228 -12.734   3.442  1.00 23.720          H  
ATOM   3723  N   ASP B 245      -1.057  -8.501   0.587  1.00 13.080          N  
ATOM   3724  CA  ASP B 245      -1.002  -7.085   0.235  1.00 12.530          C  
ATOM   3725  C   ASP B 245      -2.063  -6.194   0.921  1.00 12.460          C  
ATOM   3726  O   ASP B 245      -1.840  -4.987   1.079  1.00 12.020          O  
ATOM   3727  CB  ASP B 245      -1.117  -6.907  -1.281  1.00 17.760          C  
ATOM   3728  CG  ASP B 245       0.046  -7.545  -2.104  1.00 17.760          C  
ATOM   3729  OD1 ASP B 245       1.216  -7.366  -1.797  1.00 17.760          O  
ATOM   3730  OD2 ASP B 245      -0.273  -8.180  -3.072  1.00 17.760          O  
ATOM   3731  H   ASP B 245      -1.596  -9.144   0.007  1.00 15.700          H  
ATOM   3732  HA  ASP B 245      -0.021  -6.717   0.533  1.00 15.040          H  
ATOM   3733 1HB  ASP B 245      -2.055  -7.354  -1.615  1.00 21.310          H  
ATOM   3734 2HB  ASP B 245      -1.164  -5.844  -1.517  1.00 21.310          H  
ATOM   3735  N   LEU B 246      -3.246  -6.727   1.253  1.00 12.990          N  
ATOM   3736  CA  LEU B 246      -4.290  -5.891   1.834  1.00 13.080          C  
ATOM   3737  C   LEU B 246      -4.662  -6.306   3.239  1.00 13.010          C  
ATOM   3738  O   LEU B 246      -4.639  -7.477   3.592  1.00 12.270          O  
ATOM   3739  CB  LEU B 246      -5.556  -5.930   0.981  1.00 18.280          C  
ATOM   3740  CG  LEU B 246      -5.401  -5.544  -0.491  1.00 18.280          C  
ATOM   3741  CD1 LEU B 246      -6.758  -5.667  -1.171  1.00 18.280          C  
ATOM   3742  CD2 LEU B 246      -4.845  -4.143  -0.628  1.00 18.280          C  
ATOM   3743  H   LEU B 246      -3.444  -7.722   1.140  1.00 15.590          H  
ATOM   3744  HA  LEU B 246      -3.928  -4.872   1.899  1.00 15.700          H  
ATOM   3745 1HB  LEU B 246      -5.930  -6.951   1.008  1.00 21.930          H  
ATOM   3746 2HB  LEU B 246      -6.308  -5.282   1.435  1.00 21.930          H  
ATOM   3747  HG  LEU B 246      -4.721  -6.246  -0.975  1.00 21.930          H  
ATOM   3748 1HD1 LEU B 246      -6.658  -5.417  -2.228  1.00 21.930          H  
ATOM   3749 2HD1 LEU B 246      -7.134  -6.671  -1.077  1.00 21.930          H  
ATOM   3750 3HD1 LEU B 246      -7.465  -4.976  -0.704  1.00 21.930          H  
ATOM   3751 1HD2 LEU B 246      -4.753  -3.929  -1.668  1.00 21.930          H  
ATOM   3752 2HD2 LEU B 246      -5.524  -3.428  -0.161  1.00 21.930          H  
ATOM   3753 3HD2 LEU B 246      -3.869  -4.068  -0.171  1.00 21.930          H  
ATOM   3754  N   LYS B 247      -5.021  -5.338   4.060  1.00 13.870          N  
ATOM   3755  CA  LYS B 247      -5.463  -5.620   5.413  1.00 14.090          C  
ATOM   3756  C   LYS B 247      -6.652  -4.757   5.745  1.00 13.450          C  
ATOM   3757  O   LYS B 247      -6.834  -3.693   5.153  1.00 13.370          O  
ATOM   3758  CB  LYS B 247      -4.326  -5.417   6.427  1.00 19.640          C  
ATOM   3759  CG  LYS B 247      -3.092  -6.359   6.219  1.00 19.640          C  
ATOM   3760  CD  LYS B 247      -3.421  -7.848   6.600  1.00 19.640          C  
ATOM   3761  CE  LYS B 247      -2.253  -8.797   6.305  1.00 19.640          C  
ATOM   3762  NZ  LYS B 247      -2.588 -10.247   6.642  1.00 19.640          N  
ATOM   3763  H   LYS B 247      -5.005  -4.381   3.736  1.00 16.640          H  
ATOM   3764  HA  LYS B 247      -5.796  -6.651   5.469  1.00 16.910          H  
ATOM   3765 1HB  LYS B 247      -3.972  -4.382   6.379  1.00 23.570          H  
ATOM   3766 2HB  LYS B 247      -4.705  -5.576   7.437  1.00 23.570          H  
ATOM   3767 1HG  LYS B 247      -2.737  -6.314   5.195  1.00 23.570          H  
ATOM   3768 2HG  LYS B 247      -2.287  -6.004   6.866  1.00 23.570          H  
ATOM   3769 1HD  LYS B 247      -3.667  -7.900   7.661  1.00 23.570          H  
ATOM   3770 2HD  LYS B 247      -4.271  -8.208   6.035  1.00 23.570          H  
ATOM   3771 1HE  LYS B 247      -2.031  -8.735   5.235  1.00 23.570          H  
ATOM   3772 2HE  LYS B 247      -1.374  -8.491   6.868  1.00 23.570          H  
ATOM   3773 1HZ  LYS B 247      -1.801 -10.837   6.404  1.00 23.570          H  
ATOM   3774 2HZ  LYS B 247      -2.782 -10.330   7.622  1.00 23.570          H  
ATOM   3775 3HZ  LYS B 247      -3.435 -10.588   6.113  1.00 23.570          H  
ATOM   3776  N   GLU B 248      -7.495  -5.255   6.631  1.00 13.110          N  
ATOM   3777  CA  GLU B 248      -8.628  -4.507   7.133  1.00 12.700          C  
ATOM   3778  C   GLU B 248      -8.955  -4.998   8.529  1.00 12.100          C  
ATOM   3779  O   GLU B 248      -9.015  -6.198   8.759  1.00 11.370          O  
ATOM   3780  CB  GLU B 248      -9.851  -4.618   6.223  1.00 17.940          C  
ATOM   3781  CG  GLU B 248     -11.018  -3.774   6.720  1.00 17.940          C  
ATOM   3782  CD  GLU B 248     -12.209  -3.749   5.838  1.00 17.940          C  
ATOM   3783  OE1 GLU B 248     -12.556  -4.765   5.258  1.00 17.940          O  
ATOM   3784  OE2 GLU B 248     -12.789  -2.685   5.736  1.00 17.940          O  
ATOM   3785  H   GLU B 248      -7.304  -6.172   7.022  1.00 15.730          H  
ATOM   3786  HA  GLU B 248      -8.365  -3.462   7.174  1.00 15.240          H  
ATOM   3787 1HB  GLU B 248      -9.593  -4.278   5.219  1.00 21.530          H  
ATOM   3788 2HB  GLU B 248     -10.169  -5.643   6.149  1.00 21.530          H  
ATOM   3789 1HG  GLU B 248     -11.343  -4.159   7.687  1.00 21.530          H  
ATOM   3790 2HG  GLU B 248     -10.665  -2.752   6.872  1.00 21.530          H  
ATOM   3791  N   CYS B 249      -9.219  -4.085   9.452  1.00 12.520          N  
ATOM   3792  CA  CYS B 249      -9.591  -4.488  10.805  1.00 12.170          C  
ATOM   3793  C   CYS B 249     -10.749  -5.477  10.812  1.00 11.470          C  
ATOM   3794  O   CYS B 249     -11.859  -5.164  10.379  1.00 11.570          O  
ATOM   3795  CB  CYS B 249     -10.004  -3.271  11.625  1.00 17.180          C  
ATOM   3796  SG  CYS B 249     -10.466  -3.629  13.309  1.00 17.180          S  
ATOM   3797  H   CYS B 249      -9.067  -3.107   9.203  1.00 15.020          H  
ATOM   3798  HA  CYS B 249      -8.735  -4.976  11.259  1.00 14.600          H  
ATOM   3799 1HB  CYS B 249      -9.204  -2.565  11.653  1.00 20.610          H  
ATOM   3800 2HB  CYS B 249     -10.853  -2.789  11.143  1.00 20.610          H  
ATOM   3801  HG  CYS B 249     -11.568  -4.321  12.993  1.00 20.610          H  
ATOM   3802  N   GLY B 250     -10.497  -6.650  11.389  1.00 10.950          N  
ATOM   3803  CA  GLY B 250     -11.465  -7.734  11.445  1.00 10.440          C  
ATOM   3804  C   GLY B 250     -10.746  -9.006  11.024  1.00  9.930          C  
ATOM   3805  O   GLY B 250      -9.524  -9.096  11.132  1.00  9.960          O  
ATOM   3806  H   GLY B 250      -9.566  -6.818  11.742  1.00 13.140          H  
ATOM   3807 1HA  GLY B 250     -11.859  -7.837  12.455  1.00 12.530          H  
ATOM   3808 2HA  GLY B 250     -12.299  -7.531  10.774  1.00 12.530          H  
ATOM   3809  N   HIS B 251     -11.496 -10.010  10.576  1.00  9.480          N  
ATOM   3810  CA  HIS B 251     -10.917 -11.277  10.149  1.00  8.650          C  
ATOM   3811  C   HIS B 251     -10.410 -11.187   8.709  1.00  8.220          C  
ATOM   3812  O   HIS B 251      -9.734 -12.092   8.196  1.00  7.780          O  
ATOM   3813  CB  HIS B 251     -12.010 -12.314  10.232  1.00 12.440          C  
ATOM   3814  CG  HIS B 251     -13.122 -11.891   9.365  1.00 12.440          C  
ATOM   3815  ND1 HIS B 251     -13.900 -10.774   9.660  1.00 12.440          N  
ATOM   3816  CD2 HIS B 251     -13.600 -12.388   8.202  1.00 12.440          C  
ATOM   3817  CE1 HIS B 251     -14.807 -10.616   8.705  1.00 12.440          C  
ATOM   3818  NE2 HIS B 251     -14.648 -11.582   7.814  1.00 12.440          N  
ATOM   3819  H   HIS B 251     -12.516  -9.922  10.503  1.00 11.380          H  
ATOM   3820  HA  HIS B 251     -10.087 -11.555  10.798  1.00 10.380          H  
ATOM   3821 1HB  HIS B 251     -11.641 -13.285   9.900  1.00 14.930          H  
ATOM   3822 2HB  HIS B 251     -12.367 -12.411  11.256  1.00 14.930          H  
ATOM   3823  HD2 HIS B 251     -13.222 -13.262   7.671  1.00 14.930          H  
ATOM   3824  HE1 HIS B 251     -15.558  -9.828   8.660  1.00 14.930          H  
ATOM   3825  HE2 HIS B 251     -15.203 -11.711   6.976  1.00 14.930          H  
ATOM   3826  N   ALA B 252     -10.785 -10.100   8.050  1.00  8.510          N  
ATOM   3827  CA  ALA B 252     -10.473  -9.888   6.658  1.00  7.950          C  
ATOM   3828  C   ALA B 252      -8.984  -9.949   6.402  1.00  8.310          C  
ATOM   3829  O   ALA B 252      -8.183  -9.298   7.075  1.00  8.920          O  
ATOM   3830  CB  ALA B 252     -11.008  -8.540   6.225  1.00 11.350          C  
ATOM   3831  H   ALA B 252     -11.313  -9.401   8.551  1.00 10.210          H  
ATOM   3832  HA  ALA B 252     -10.953 -10.675   6.078  1.00  9.540          H  
ATOM   3833 1HB  ALA B 252     -10.796  -8.379   5.172  1.00 13.620          H  
ATOM   3834 2HB  ALA B 252     -12.083  -8.500   6.390  1.00 13.620          H  
ATOM   3835 3HB  ALA B 252     -10.521  -7.771   6.823  1.00 13.620          H  
ATOM   3836  N   TYR B 253      -8.632 -10.697   5.367  1.00  8.070          N  
ATOM   3837  CA  TYR B 253      -7.269 -10.877   4.890  1.00  8.480          C  
ATOM   3838  C   TYR B 253      -6.308 -11.501   5.912  1.00  9.020          C  
ATOM   3839  O   TYR B 253      -5.089 -11.407   5.712  1.00  9.030          O  
ATOM   3840  CB  TYR B 253      -6.691  -9.536   4.450  1.00 11.710          C  
ATOM   3841  CG  TYR B 253      -7.546  -8.761   3.501  1.00 11.710          C  
ATOM   3842  CD1 TYR B 253      -8.205  -7.625   3.942  1.00 11.710          C  
ATOM   3843  CD2 TYR B 253      -7.685  -9.173   2.209  1.00 11.710          C  
ATOM   3844  CE1 TYR B 253      -8.989  -6.906   3.087  1.00 11.710          C  
ATOM   3845  CE2 TYR B 253      -8.480  -8.458   1.353  1.00 11.710          C  
ATOM   3846  CZ  TYR B 253      -9.124  -7.333   1.784  1.00 11.710          C  
ATOM   3847  OH  TYR B 253      -9.909  -6.632   0.913  1.00 11.710          O  
ATOM   3848  H   TYR B 253      -9.365 -11.193   4.880  1.00  9.680          H  
ATOM   3849  HA  TYR B 253      -7.301 -11.542   4.028  1.00 10.180          H  
ATOM   3850 1HB  TYR B 253      -6.495  -8.916   5.315  1.00 14.050          H  
ATOM   3851 2HB  TYR B 253      -5.734  -9.706   3.965  1.00 14.050          H  
ATOM   3852  HD1 TYR B 253      -8.098  -7.308   4.970  1.00 14.050          H  
ATOM   3853  HD2 TYR B 253      -7.170 -10.067   1.859  1.00 14.050          H  
ATOM   3854  HE1 TYR B 253      -9.505  -6.012   3.436  1.00 14.050          H  
ATOM   3855  HE2 TYR B 253      -8.601  -8.785   0.325  1.00 14.050          H  
ATOM   3856  HH  TYR B 253      -9.867  -7.045   0.046  1.00 14.050          H  
ATOM   3857  N   SER B 254      -6.832 -12.212   6.937  1.00  9.600          N  
ATOM   3858  CA  SER B 254      -5.990 -12.894   7.935  1.00 10.240          C  
ATOM   3859  C   SER B 254      -5.192 -14.043   7.321  1.00  9.970          C  
ATOM   3860  O   SER B 254      -4.173 -14.479   7.863  1.00 10.320          O  
ATOM   3861  CB  SER B 254      -6.842 -13.447   9.058  1.00 14.080          C  
ATOM   3862  OG  SER B 254      -7.601 -14.545   8.627  1.00 14.080          O  
ATOM   3863  H   SER B 254      -7.848 -12.230   7.082  1.00 11.520          H  
ATOM   3864  HA  SER B 254      -5.291 -12.169   8.347  1.00 12.290          H  
ATOM   3865 1HB  SER B 254      -6.201 -13.744   9.887  1.00 16.900          H  
ATOM   3866 2HB  SER B 254      -7.504 -12.662   9.422  1.00 16.900          H  
ATOM   3867  HG  SER B 254      -8.239 -14.717   9.322  1.00 16.900          H  
ATOM   3868  N   GLY B 255      -5.655 -14.496   6.167  1.00  9.400          N  
ATOM   3869  CA  GLY B 255      -5.073 -15.563   5.369  1.00  9.170          C  
ATOM   3870  C   GLY B 255      -6.119 -15.999   4.362  1.00  8.300          C  
ATOM   3871  O   GLY B 255      -7.320 -15.939   4.641  1.00  8.510          O  
ATOM   3872  H   GLY B 255      -6.504 -14.062   5.840  1.00 11.280          H  
ATOM   3873 1HA  GLY B 255      -4.171 -15.221   4.867  1.00 11.000          H  
ATOM   3874 2HA  GLY B 255      -4.795 -16.399   6.009  1.00 11.000          H  
ATOM   3875  N   ILE B 256      -5.670 -16.375   3.171  1.00  7.410          N  
ATOM   3876  CA  ILE B 256      -6.547 -16.790   2.085  1.00  6.690          C  
ATOM   3877  C   ILE B 256      -5.983 -18.008   1.388  1.00  6.360          C  
ATOM   3878  O   ILE B 256      -4.759 -18.157   1.263  1.00  6.250          O  
ATOM   3879  CB  ILE B 256      -6.844 -15.625   1.074  1.00  9.650          C  
ATOM   3880  CG1 ILE B 256      -7.610 -14.438   1.820  1.00  9.650          C  
ATOM   3881  CG2 ILE B 256      -7.683 -16.110  -0.149  1.00  9.650          C  
ATOM   3882  CD1 ILE B 256      -7.758 -13.164   1.018  1.00  9.650          C  
ATOM   3883  H   ILE B 256      -4.665 -16.401   3.008  1.00  8.890          H  
ATOM   3884  HA  ILE B 256      -7.507 -17.082   2.514  1.00  8.030          H  
ATOM   3885  HB  ILE B 256      -5.905 -15.231   0.692  1.00 11.580          H  
ATOM   3886 1HG1 ILE B 256      -8.601 -14.791   2.099  1.00 11.580          H  
ATOM   3887 2HG1 ILE B 256      -7.086 -14.172   2.711  1.00 11.580          H  
ATOM   3888 1HG2 ILE B 256      -7.853 -15.295  -0.822  1.00 11.580          H  
ATOM   3889 2HG2 ILE B 256      -7.163 -16.880  -0.697  1.00 11.580          H  
ATOM   3890 3HG2 ILE B 256      -8.646 -16.500   0.182  1.00 11.580          H  
ATOM   3891 1HD1 ILE B 256      -8.282 -12.420   1.612  1.00 11.580          H  
ATOM   3892 2HD1 ILE B 256      -6.779 -12.785   0.755  1.00 11.580          H  
ATOM   3893 3HD1 ILE B 256      -8.320 -13.337   0.108  1.00 11.580          H  
ATOM   3894  N   VAL B 257      -6.895 -18.871   0.962  1.00  6.540          N  
ATOM   3895  CA  VAL B 257      -6.555 -20.050   0.206  1.00  6.650          C  
ATOM   3896  C   VAL B 257      -7.257 -19.923  -1.127  1.00  6.520          C  
ATOM   3897  O   VAL B 257      -8.274 -19.231  -1.220  1.00  6.570          O  
ATOM   3898  CB  VAL B 257      -7.072 -21.315   0.930  1.00  9.270          C  
ATOM   3899  CG1 VAL B 257      -6.459 -21.425   2.300  1.00  9.270          C  
ATOM   3900  CG2 VAL B 257      -8.595 -21.274   1.051  1.00  9.270          C  
ATOM   3901  H   VAL B 257      -7.868 -18.660   1.134  1.00  7.850          H  
ATOM   3902  HA  VAL B 257      -5.487 -20.090   0.043  1.00  7.980          H  
ATOM   3903  HB  VAL B 257      -6.770 -22.192   0.362  1.00 11.120          H  
ATOM   3904 1HG1 VAL B 257      -6.814 -22.332   2.784  1.00 11.120          H  
ATOM   3905 2HG1 VAL B 257      -5.427 -21.465   2.216  1.00 11.120          H  
ATOM   3906 3HG1 VAL B 257      -6.735 -20.559   2.900  1.00 11.120          H  
ATOM   3907 1HG2 VAL B 257      -8.938 -22.175   1.554  1.00 11.120          H  
ATOM   3908 2HG2 VAL B 257      -8.897 -20.407   1.630  1.00 11.120          H  
ATOM   3909 3HG2 VAL B 257      -9.056 -21.222   0.073  1.00 11.120          H  
ATOM   3910  N   ALA B 258      -6.768 -20.612  -2.143  1.00  6.520          N  
ATOM   3911  CA  ALA B 258      -7.428 -20.532  -3.433  1.00  6.670          C  
ATOM   3912  C   ALA B 258      -7.184 -21.744  -4.286  1.00  6.040          C  
ATOM   3913  O   ALA B 258      -6.243 -22.532  -4.092  1.00  6.510          O  
ATOM   3914  CB  ALA B 258      -6.990 -19.296  -4.199  1.00  9.280          C  
ATOM   3915  H   ALA B 258      -5.903 -21.142  -2.005  1.00  7.820          H  
ATOM   3916  HA  ALA B 258      -8.502 -20.467  -3.252  1.00  8.000          H  
ATOM   3917 1HB  ALA B 258      -7.521 -19.234  -5.145  1.00 11.130          H  
ATOM   3918 2HB  ALA B 258      -7.211 -18.408  -3.604  1.00 11.130          H  
ATOM   3919 3HB  ALA B 258      -5.931 -19.357  -4.388  1.00 11.130          H  
ATOM   3920  N   HIS B 259      -8.032 -21.865  -5.283  1.00  5.040          N  
ATOM   3921  CA  HIS B 259      -8.043 -22.968  -6.208  1.00  4.380          C  
ATOM   3922  C   HIS B 259      -6.890 -23.012  -7.203  1.00  3.660          C  
ATOM   3923  O   HIS B 259      -7.039 -22.755  -8.395  1.00  3.240          O  
ATOM   3924  CB  HIS B 259      -9.389 -22.986  -6.902  1.00  6.400          C  
ATOM   3925  CG  HIS B 259     -10.467 -23.293  -5.929  1.00  6.400          C  
ATOM   3926  ND1 HIS B 259     -11.009 -22.339  -5.097  1.00  6.400          N  
ATOM   3927  CD2 HIS B 259     -11.094 -24.449  -5.633  1.00  6.400          C  
ATOM   3928  CE1 HIS B 259     -11.935 -22.892  -4.345  1.00  6.400          C  
ATOM   3929  NE2 HIS B 259     -12.009 -24.174  -4.648  1.00  6.400          N  
ATOM   3930  H   HIS B 259      -8.778 -21.182  -5.372  1.00  6.050          H  
ATOM   3931  HA  HIS B 259      -7.992 -23.885  -5.633  1.00  5.260          H  
ATOM   3932 1HB  HIS B 259      -9.588 -22.020  -7.361  1.00  7.680          H  
ATOM   3933 2HB  HIS B 259      -9.400 -23.737  -7.682  1.00  7.680          H  
ATOM   3934  HD2 HIS B 259     -10.912 -25.420  -6.090  1.00  7.680          H  
ATOM   3935  HE1 HIS B 259     -12.535 -22.379  -3.596  1.00  7.680          H  
ATOM   3936  HE2 HIS B 259     -12.635 -24.847  -4.226  1.00  7.680          H  
ATOM   3937  N   GLN B 260      -5.741 -23.423  -6.660  1.00  3.940          N  
ATOM   3938  CA  GLN B 260      -4.453 -23.639  -7.323  1.00  3.870          C  
ATOM   3939  C   GLN B 260      -4.583 -24.630  -8.485  1.00  2.790          C  
ATOM   3940  O   GLN B 260      -3.734 -24.675  -9.374  1.00  2.990          O  
ATOM   3941  CB  GLN B 260      -3.400 -24.118  -6.318  1.00  5.450          C  
ATOM   3942  CG  GLN B 260      -1.980 -24.316  -6.898  1.00  5.450          C  
ATOM   3943  CD  GLN B 260      -0.973 -24.697  -5.826  1.00  5.450          C  
ATOM   3944  OE1 GLN B 260      -1.337 -24.817  -4.655  1.00  5.450          O  
ATOM   3945  NE2 GLN B 260       0.282 -24.890  -6.213  1.00  5.450          N  
ATOM   3946  H   GLN B 260      -5.779 -23.532  -5.645  1.00  4.730          H  
ATOM   3947  HA  GLN B 260      -4.121 -22.687  -7.730  1.00  4.640          H  
ATOM   3948 1HB  GLN B 260      -3.322 -23.382  -5.513  1.00  6.540          H  
ATOM   3949 2HB  GLN B 260      -3.733 -25.037  -5.870  1.00  6.540          H  
ATOM   3950 1HG  GLN B 260      -1.996 -25.120  -7.626  1.00  6.540          H  
ATOM   3951 2HG  GLN B 260      -1.652 -23.397  -7.375  1.00  6.540          H  
ATOM   3952 1HE2 GLN B 260       0.989 -25.142  -5.537  1.00  6.540          H  
ATOM   3953 2HE2 GLN B 260       0.532 -24.783  -7.176  1.00  6.540          H  
ATOM   3954  N   LYS B 261      -5.619 -25.460  -8.478  1.00  2.100          N  
ATOM   3955  CA  LYS B 261      -5.846 -26.430  -9.555  1.00  1.660          C  
ATOM   3956  C   LYS B 261      -6.091 -25.814 -10.962  1.00  0.980          C  
ATOM   3957  O   LYS B 261      -6.776 -26.541 -11.684  1.00  1.700          O  
ATOM   3958  CB  LYS B 261      -7.068 -27.303  -9.238  1.00  2.500          C  
ATOM   3959  CG  LYS B 261      -8.453 -26.555  -9.279  1.00  2.500          C  
ATOM   3960  CD  LYS B 261      -9.612 -27.494  -8.963  1.00  2.500          C  
ATOM   3961  CE  LYS B 261     -10.967 -26.801  -9.116  1.00  2.500          C  
ATOM   3962  NZ  LYS B 261     -12.101 -27.724  -8.782  1.00  2.500          N  
ATOM   3963  H   LYS B 261      -6.237 -25.437  -7.662  1.00  2.520          H  
ATOM   3964  HA  LYS B 261      -4.974 -27.058  -9.618  1.00  1.990          H  
ATOM   3965 1HB  LYS B 261      -7.113 -28.138  -9.938  1.00  3.000          H  
ATOM   3966 2HB  LYS B 261      -6.953 -27.725  -8.256  1.00  3.000          H  
ATOM   3967 1HG  LYS B 261      -8.438 -25.751  -8.548  1.00  3.000          H  
ATOM   3968 2HG  LYS B 261      -8.657 -26.124 -10.252  1.00  3.000          H  
ATOM   3969 1HD  LYS B 261      -9.575 -28.354  -9.632  1.00  3.000          H  
ATOM   3970 2HD  LYS B 261      -9.529 -27.853  -7.944  1.00  3.000          H  
ATOM   3971 1HE  LYS B 261     -11.002 -25.938  -8.458  1.00  3.000          H  
ATOM   3972 2HE  LYS B 261     -11.079 -26.459 -10.148  1.00  3.000          H  
ATOM   3973 1HZ  LYS B 261     -12.975 -27.234  -8.895  1.00  3.000          H  
ATOM   3974 2HZ  LYS B 261     -12.080 -28.524  -9.402  1.00  3.000          H  
ATOM   3975 3HZ  LYS B 261     -12.010 -28.041  -7.825  1.00  3.000          H  
ATOM   3976  N   HIS B 262      -6.406 -24.510 -10.909  1.00  0.790          N  
ATOM   3977  CA  HIS B 262      -6.344 -23.709 -12.139  1.00  1.370          C  
ATOM   3978  C   HIS B 262      -4.961 -23.155 -12.541  1.00  1.460          C  
ATOM   3979  O   HIS B 262      -4.814 -22.592 -13.627  1.00  2.000          O  
ATOM   3980  CB  HIS B 262      -7.321 -22.538 -11.999  1.00  1.690          C  
ATOM   3981  CG  HIS B 262      -8.756 -22.974 -11.875  1.00  1.690          C  
ATOM   3982  ND1 HIS B 262      -9.442 -23.593 -12.902  1.00  1.690          N  
ATOM   3983  CD2 HIS B 262      -9.626 -22.882 -10.841  1.00  1.690          C  
ATOM   3984  CE1 HIS B 262     -10.672 -23.866 -12.501  1.00  1.690          C  
ATOM   3985  NE2 HIS B 262     -10.813 -23.442 -11.257  1.00  1.690          N  
ATOM   3986  H   HIS B 262      -7.319 -24.378 -10.499  1.00  0.950          H  
ATOM   3987  HA  HIS B 262      -6.689 -24.329 -12.965  1.00  1.640          H  
ATOM   3988 1HB  HIS B 262      -7.064 -21.958 -11.106  1.00  2.020          H  
ATOM   3989 2HB  HIS B 262      -7.233 -21.875 -12.857  1.00  2.020          H  
ATOM   3990  HD1 HIS B 262      -9.154 -23.630 -13.861  1.00  2.020          H  
ATOM   3991  HD2 HIS B 262      -9.531 -22.469  -9.838  1.00  2.020          H  
ATOM   3992  HE1 HIS B 262     -11.376 -24.360 -13.172  1.00  2.020          H  
ATOM   3993  N   LEU B 263      -3.962 -23.318 -11.689  1.00  1.790          N  
ATOM   3994  CA  LEU B 263      -2.588 -22.895 -11.949  1.00  2.460          C  
ATOM   3995  C   LEU B 263      -1.753 -24.142 -12.305  1.00  3.560          C  
ATOM   3996  O   LEU B 263      -0.814 -24.076 -13.107  1.00  4.310          O  
ATOM   3997  CB  LEU B 263      -2.033 -22.146 -10.732  1.00  3.180          C  
ATOM   3998  CG  LEU B 263      -2.831 -20.855 -10.310  1.00  3.180          C  
ATOM   3999  CD1 LEU B 263      -2.232 -20.286  -9.056  1.00  3.180          C  
ATOM   4000  CD2 LEU B 263      -2.791 -19.815 -11.416  1.00  3.180          C  
ATOM   4001  H   LEU B 263      -4.161 -23.774 -10.812  1.00  2.150          H  
ATOM   4002  HA  LEU B 263      -2.572 -22.241 -12.814  1.00  2.950          H  
ATOM   4003 1HB  LEU B 263      -2.031 -22.828  -9.881  1.00  3.810          H  
ATOM   4004 2HB  LEU B 263      -1.004 -21.860 -10.941  1.00  3.810          H  
ATOM   4005  HG  LEU B 263      -3.871 -21.122 -10.103  1.00  3.810          H  
ATOM   4006 1HD1 LEU B 263      -2.791 -19.402  -8.748  1.00  3.810          H  
ATOM   4007 2HD1 LEU B 263      -2.287 -21.032  -8.279  1.00  3.810          H  
ATOM   4008 3HD1 LEU B 263      -1.197 -20.011  -9.239  1.00  3.810          H  
ATOM   4009 1HD2 LEU B 263      -3.342 -18.929 -11.101  1.00  3.810          H  
ATOM   4010 2HD2 LEU B 263      -1.764 -19.553 -11.602  1.00  3.810          H  
ATOM   4011 3HD2 LEU B 263      -3.242 -20.200 -12.326  1.00  3.810          H  
ATOM   4012  N   LEU B 264      -2.197 -25.309 -11.802  1.00  3.880          N  
ATOM   4013  CA  LEU B 264      -1.528 -26.590 -12.028  1.00  5.010          C  
ATOM   4014  C   LEU B 264      -1.423 -27.049 -13.499  1.00  5.270          C  
ATOM   4015  O   LEU B 264      -0.518 -27.826 -13.784  1.00  6.250          O  
ATOM   4016  CB  LEU B 264      -2.193 -27.758 -11.265  1.00  6.560          C  
ATOM   4017  CG  LEU B 264      -2.145 -27.788  -9.699  1.00  6.560          C  
ATOM   4018  CD1 LEU B 264      -2.941 -29.035  -9.242  1.00  6.560          C  
ATOM   4019  CD2 LEU B 264      -0.702 -27.817  -9.164  1.00  6.560          C  
ATOM   4020  H   LEU B 264      -2.964 -25.257 -11.133  1.00  4.660          H  
ATOM   4021  HA  LEU B 264      -0.508 -26.482 -11.669  1.00  6.010          H  
ATOM   4022 1HB  LEU B 264      -3.245 -27.789 -11.546  1.00  7.870          H  
ATOM   4023 2HB  LEU B 264      -1.734 -28.682 -11.613  1.00  7.870          H  
ATOM   4024  HG  LEU B 264      -2.636 -26.911  -9.311  1.00  7.870          H  
ATOM   4025 1HD1 LEU B 264      -2.966 -29.092  -8.185  1.00  7.870          H  
ATOM   4026 2HD1 LEU B 264      -3.956 -29.004  -9.613  1.00  7.870          H  
ATOM   4027 3HD1 LEU B 264      -2.453 -29.925  -9.634  1.00  7.870          H  
ATOM   4028 1HD2 LEU B 264      -0.723 -27.843  -8.075  1.00  7.870          H  
ATOM   4029 2HD2 LEU B 264      -0.192 -28.705  -9.538  1.00  7.870          H  
ATOM   4030 3HD2 LEU B 264      -0.168 -26.931  -9.486  1.00  7.870          H  
ATOM   4031  N   PRO B 265      -2.304 -26.657 -14.467  1.00  4.660          N  
ATOM   4032  CA  PRO B 265      -2.221 -27.033 -15.875  1.00  5.220          C  
ATOM   4033  C   PRO B 265      -0.879 -26.711 -16.552  1.00  5.850          C  
ATOM   4034  O   PRO B 265      -0.673 -27.117 -17.694  1.00  6.810          O  
ATOM   4035  CB  PRO B 265      -3.395 -26.279 -16.504  1.00  7.830          C  
ATOM   4036  CG  PRO B 265      -4.390 -26.142 -15.382  1.00  7.830          C  
ATOM   4037  CD  PRO B 265      -3.564 -25.923 -14.168  1.00  7.830          C  
ATOM   4038  HA  PRO B 265      -2.413 -28.115 -15.949  1.00  6.260          H  
ATOM   4039 1HB  PRO B 265      -3.051 -25.305 -16.886  1.00  9.400          H  
ATOM   4040 2HB  PRO B 265      -3.786 -26.842 -17.372  1.00  9.400          H  
ATOM   4041 1HG  PRO B 265      -5.070 -25.293 -15.576  1.00  9.400          H  
ATOM   4042 2HG  PRO B 265      -5.015 -27.040 -15.311  1.00  9.400          H  
ATOM   4043 1HD  PRO B 265      -3.403 -24.856 -14.152  1.00  9.400          H  
ATOM   4044 2HD  PRO B 265      -4.088 -26.313 -13.286  1.00  9.400          H  
ATOM   4045  N   THR B 266       0.023 -25.961 -15.901  1.00  5.460          N  
ATOM   4046  CA  THR B 266       1.328 -25.691 -16.497  1.00  6.260          C  
ATOM   4047  C   THR B 266       2.326 -26.823 -16.188  1.00  6.820          C  
ATOM   4048  O   THR B 266       3.423 -26.865 -16.751  1.00  7.390          O  
ATOM   4049  CB  THR B 266       1.917 -24.379 -15.974  1.00  8.440          C  
ATOM   4050  OG1 THR B 266       2.119 -24.466 -14.554  1.00  8.440          O  
ATOM   4051  CG2 THR B 266       0.992 -23.269 -16.245  1.00  8.440          C  
ATOM   4052  H   THR B 266      -0.158 -25.557 -14.971  1.00  6.550          H  
ATOM   4053  HA  THR B 266       1.213 -25.617 -17.576  1.00  7.510          H  
ATOM   4054  HB  THR B 266       2.875 -24.185 -16.463  1.00 10.130          H  
ATOM   4055  HG1 THR B 266       2.778 -23.777 -14.270  1.00 10.130          H  
ATOM   4056 1HG2 THR B 266       1.445 -22.385 -15.864  1.00 10.130          H  
ATOM   4057 2HG2 THR B 266       0.837 -23.176 -17.318  1.00 10.130          H  
ATOM   4058 3HG2 THR B 266       0.041 -23.447 -15.749  1.00 10.130          H  
ATOM   4059  N   SER B 267       1.942 -27.740 -15.290  1.00  6.940          N  
ATOM   4060  CA  SER B 267       2.765 -28.873 -14.849  1.00  7.710          C  
ATOM   4061  C   SER B 267       2.600 -30.302 -15.482  1.00  8.720          C  
ATOM   4062  O   SER B 267       3.308 -31.200 -15.026  1.00  9.050          O  
ATOM   4063  CB  SER B 267       2.625 -29.024 -13.341  1.00 10.490          C  
ATOM   4064  OG  SER B 267       3.137 -27.899 -12.645  1.00 10.490          O  
ATOM   4065  H   SER B 267       1.016 -27.640 -14.861  1.00  8.330          H  
ATOM   4066  HA  SER B 267       3.796 -28.585 -15.037  1.00  9.250          H  
ATOM   4067 1HB  SER B 267       1.579 -29.158 -13.087  1.00 12.580          H  
ATOM   4068 2HB  SER B 267       3.157 -29.915 -13.013  1.00 12.580          H  
ATOM   4069  HG  SER B 267       3.016 -28.112 -11.716  1.00 12.580          H  
ATOM   4070  N   PRO B 268       1.685 -30.603 -16.456  1.00  9.380          N  
ATOM   4071  CA  PRO B 268       1.529 -31.906 -17.129  1.00 10.370          C  
ATOM   4072  C   PRO B 268       2.706 -32.557 -17.914  1.00 10.600          C  
ATOM   4073  O   PRO B 268       2.619 -33.758 -18.168  1.00 11.260          O  
ATOM   4074  CB  PRO B 268       0.372 -31.635 -18.097  1.00 15.550          C  
ATOM   4075  CG  PRO B 268      -0.389 -30.534 -17.466  1.00 15.550          C  
ATOM   4076  CD  PRO B 268       0.622 -29.680 -16.788  1.00 15.550          C  
ATOM   4077  HA  PRO B 268       1.185 -32.624 -16.363  1.00 12.440          H  
ATOM   4078 1HB  PRO B 268       0.761 -31.363 -19.088  1.00 18.670          H  
ATOM   4079 2HB  PRO B 268      -0.231 -32.549 -18.234  1.00 18.670          H  
ATOM   4080 1HG  PRO B 268      -0.958 -29.966 -18.221  1.00 18.670          H  
ATOM   4081 2HG  PRO B 268      -1.131 -30.939 -16.759  1.00 18.670          H  
ATOM   4082 1HD  PRO B 268       0.968 -28.899 -17.476  1.00 18.670          H  
ATOM   4083 2HD  PRO B 268       0.124 -29.309 -15.889  1.00 18.670          H  
ATOM   4084  N   PRO B 269       3.736 -31.834 -18.423  1.00 10.280          N  
ATOM   4085  CA  PRO B 269       4.872 -32.423 -19.114  1.00 10.610          C  
ATOM   4086  C   PRO B 269       5.567 -33.390 -18.176  1.00 10.730          C  
ATOM   4087  O   PRO B 269       5.468 -33.249 -16.957  1.00 10.850          O  
ATOM   4088  CB  PRO B 269       5.730 -31.213 -19.492  1.00 15.910          C  
ATOM   4089  CG  PRO B 269       4.749 -30.061 -19.548  1.00 15.910          C  
ATOM   4090  CD  PRO B 269       3.744 -30.354 -18.470  1.00 15.910          C  
ATOM   4091  HA  PRO B 269       4.509 -32.950 -20.011  1.00 12.730          H  
ATOM   4092 1HB  PRO B 269       6.519 -31.069 -18.738  1.00 19.100          H  
ATOM   4093 2HB  PRO B 269       6.235 -31.396 -20.453  1.00 19.100          H  
ATOM   4094 1HG  PRO B 269       5.276 -29.108 -19.382  1.00 19.100          H  
ATOM   4095 2HG  PRO B 269       4.289 -29.997 -20.543  1.00 19.100          H  
ATOM   4096 1HD  PRO B 269       4.138 -29.927 -17.552  1.00 19.100          H  
ATOM   4097 2HD  PRO B 269       2.775 -29.944 -18.762  1.00 19.100          H  
ATOM   4098  N   ILE B 270       6.316 -34.340 -18.716  1.00 10.880          N  
ATOM   4099  CA  ILE B 270       6.956 -35.330 -17.859  1.00 11.230          C  
ATOM   4100  C   ILE B 270       8.485 -35.360 -17.938  1.00 12.020          C  
ATOM   4101  O   ILE B 270       9.091 -36.324 -18.412  1.00 12.980          O  
ATOM   4102  CB  ILE B 270       6.353 -36.720 -18.183  1.00 15.580          C  
ATOM   4103  CG1 ILE B 270       6.491 -37.036 -19.709  1.00 15.580          C  
ATOM   4104  CG2 ILE B 270       4.857 -36.723 -17.787  1.00 15.580          C  
ATOM   4105  CD1 ILE B 270       6.199 -38.451 -20.077  1.00 15.580          C  
ATOM   4106  H   ILE B 270       6.410 -34.395 -19.722  1.00 13.060          H  
ATOM   4107  HA  ILE B 270       6.700 -35.093 -16.831  1.00 13.480          H  
ATOM   4108  HB  ILE B 270       6.883 -37.490 -17.622  1.00 18.700          H  
ATOM   4109 1HG1 ILE B 270       5.796 -36.408 -20.255  1.00 18.700          H  
ATOM   4110 2HG1 ILE B 270       7.493 -36.819 -20.050  1.00 18.700          H  
ATOM   4111 1HG2 ILE B 270       4.415 -37.684 -17.987  1.00 18.700          H  
ATOM   4112 2HG2 ILE B 270       4.745 -36.507 -16.745  1.00 18.700          H  
ATOM   4113 3HG2 ILE B 270       4.322 -35.962 -18.355  1.00 18.700          H  
ATOM   4114 1HD1 ILE B 270       6.315 -38.554 -21.138  1.00 18.700          H  
ATOM   4115 2HD1 ILE B 270       6.908 -39.092 -19.566  1.00 18.700          H  
ATOM   4116 3HD1 ILE B 270       5.188 -38.728 -19.806  1.00 18.700          H  
ATOM   4117  N   SER B 271       9.109 -34.303 -17.421  1.00 11.750          N  
ATOM   4118  CA  SER B 271      10.556 -34.191 -17.356  1.00 12.620          C  
ATOM   4119  C   SER B 271      11.105 -34.994 -16.184  1.00 13.240          C  
ATOM   4120  O   SER B 271      10.357 -35.431 -15.302  1.00 13.180          O  
ATOM   4121  CB  SER B 271      10.964 -32.737 -17.231  1.00 17.320          C  
ATOM   4122  OG  SER B 271      10.564 -32.205 -15.999  1.00 17.320          O  
ATOM   4123  H   SER B 271       8.573 -33.535 -17.037  1.00 14.100          H  
ATOM   4124  HA  SER B 271      10.978 -34.597 -18.277  1.00 15.140          H  
ATOM   4125 1HB  SER B 271      12.047 -32.654 -17.329  1.00 20.780          H  
ATOM   4126 2HB  SER B 271      10.520 -32.162 -18.041  1.00 20.780          H  
ATOM   4127  HG  SER B 271      10.883 -31.297 -15.985  1.00 20.780          H  
ATOM   4128  N   GLN B 272      12.422 -35.164 -16.149  1.00 13.990          N  
ATOM   4129  CA  GLN B 272      13.065 -35.909 -15.081  1.00 14.730          C  
ATOM   4130  C   GLN B 272      14.274 -35.133 -14.586  1.00 15.190          C  
ATOM   4131  O   GLN B 272      14.884 -34.390 -15.344  1.00 15.770          O  
ATOM   4132  CB  GLN B 272      13.467 -37.308 -15.566  1.00 20.330          C  
ATOM   4133  CG  GLN B 272      13.987 -38.230 -14.473  1.00 20.330          C  
ATOM   4134  CD  GLN B 272      14.257 -39.613 -14.965  1.00 20.330          C  
ATOM   4135  OE1 GLN B 272      15.058 -39.818 -15.894  1.00 20.330          O  
ATOM   4136  NE2 GLN B 272      13.591 -40.577 -14.349  1.00 20.330          N  
ATOM   4137  H   GLN B 272      12.991 -34.770 -16.889  1.00 16.790          H  
ATOM   4138  HA  GLN B 272      12.369 -36.015 -14.254  1.00 17.680          H  
ATOM   4139 1HB  GLN B 272      12.612 -37.795 -16.035  1.00 24.390          H  
ATOM   4140 2HB  GLN B 272      14.247 -37.221 -16.323  1.00 24.390          H  
ATOM   4141 1HG  GLN B 272      14.914 -37.858 -14.086  1.00 24.390          H  
ATOM   4142 2HG  GLN B 272      13.240 -38.292 -13.683  1.00 24.390          H  
ATOM   4143 1HE2 GLN B 272      13.707 -41.549 -14.616  1.00 24.390          H  
ATOM   4144 2HE2 GLN B 272      12.953 -40.362 -13.617  1.00 24.390          H  
ATOM   4145  N   ALA B 273      14.596 -35.296 -13.299  1.00 15.030          N  
ATOM   4146  CA  ALA B 273      15.743 -34.634 -12.670  1.00 15.550          C  
ATOM   4147  C   ALA B 273      17.098 -34.973 -13.308  1.00 16.330          C  
ATOM   4148  O   ALA B 273      18.009 -34.146 -13.284  1.00 16.500          O  
ATOM   4149  CB  ALA B 273      15.791 -35.005 -11.199  1.00 21.560          C  
ATOM   4150  H   ALA B 273      14.035 -35.914 -12.733  1.00 18.040          H  
ATOM   4151  HA  ALA B 273      15.593 -33.559 -12.763  1.00 18.660          H  
ATOM   4152 1HB  ALA B 273      16.617 -34.476 -10.723  1.00 25.870          H  
ATOM   4153 2HB  ALA B 273      14.856 -34.726 -10.720  1.00 25.870          H  
ATOM   4154 3HB  ALA B 273      15.946 -36.079 -11.101  1.00 25.870          H  
ATOM   4155  N   SER B 274      17.260 -36.190 -13.823  1.00 16.930          N  
ATOM   4156  CA  SER B 274      18.518 -36.615 -14.425  1.00 17.770          C  
ATOM   4157  C   SER B 274      18.907 -35.758 -15.626  1.00 17.470          C  
ATOM   4158  O   SER B 274      18.066 -35.391 -16.449  1.00 17.100          O  
ATOM   4159  CB  SER B 274      18.410 -38.066 -14.871  1.00 24.540          C  
ATOM   4160  OG  SER B 274      18.217 -38.927 -13.780  1.00 24.540          O  
ATOM   4161  H   SER B 274      16.510 -36.860 -13.794  1.00 20.320          H  
ATOM   4162  HA  SER B 274      19.303 -36.529 -13.675  1.00 21.320          H  
ATOM   4163 1HB  SER B 274      17.574 -38.168 -15.569  1.00 29.450          H  
ATOM   4164 2HB  SER B 274      19.316 -38.349 -15.407  1.00 29.450          H  
ATOM   4165  HG  SER B 274      18.144 -39.813 -14.152  1.00 29.450          H  
ATOM   4166  N   GLU B 275      20.204 -35.488 -15.757  1.00 17.750          N  
ATOM   4167  CA  GLU B 275      20.734 -34.714 -16.878  1.00 17.680          C  
ATOM   4168  C   GLU B 275      21.916 -35.428 -17.522  1.00 18.470          C  
ATOM   4169  O   GLU B 275      22.591 -36.234 -16.878  1.00 19.410          O  
ATOM   4170  CB  GLU B 275      21.156 -33.305 -16.436  1.00 24.780          C  
ATOM   4171  CG  GLU B 275      20.008 -32.398 -15.951  1.00 24.780          C  
ATOM   4172  CD  GLU B 275      20.468 -30.992 -15.586  1.00 24.780          C  
ATOM   4173  OE1 GLU B 275      21.655 -30.771 -15.574  1.00 24.780          O  
ATOM   4174  OE2 GLU B 275      19.636 -30.146 -15.345  1.00 24.780          O  
ATOM   4175  H   GLU B 275      20.843 -35.822 -15.050  1.00 21.300          H  
ATOM   4176  HA  GLU B 275      19.952 -34.612 -17.629  1.00 21.220          H  
ATOM   4177 1HB  GLU B 275      21.877 -33.386 -15.624  1.00 29.740          H  
ATOM   4178 2HB  GLU B 275      21.657 -32.801 -17.264  1.00 29.740          H  
ATOM   4179 1HG  GLU B 275      19.251 -32.337 -16.731  1.00 29.740          H  
ATOM   4180 2HG  GLU B 275      19.544 -32.856 -15.077  1.00 29.740          H  
ATOM   4181  N   GLY B 276      22.145 -35.139 -18.802  1.00 18.120          N  
ATOM   4182  CA  GLY B 276      23.270 -35.695 -19.544  1.00 18.870          C  
ATOM   4183  C   GLY B 276      24.479 -34.771 -19.500  1.00 19.170          C  
ATOM   4184  O   GLY B 276      24.583 -33.901 -18.634  1.00 19.140          O  
ATOM   4185  H   GLY B 276      21.528 -34.491 -19.269  1.00 21.740          H  
ATOM   4186 1HA  GLY B 276      23.537 -36.670 -19.136  1.00 22.640          H  
ATOM   4187 2HA  GLY B 276      22.974 -35.854 -20.578  1.00 22.640          H  
ATOM   4188  N   ALA B 277      25.404 -34.970 -20.436  1.00 19.560          N  
ATOM   4189  CA  ALA B 277      26.631 -34.184 -20.468  1.00 20.000          C  
ATOM   4190  C   ALA B 277      27.270 -34.192 -21.848  1.00 19.800          C  
ATOM   4191  O   ALA B 277      27.047 -35.108 -22.640  1.00 19.470          O  
ATOM   4192  CB  ALA B 277      27.619 -34.730 -19.449  1.00 27.820          C  
ATOM   4193  H   ALA B 277      25.248 -35.699 -21.130  1.00 23.470          H  
ATOM   4194  HA  ALA B 277      26.384 -33.153 -20.216  1.00 24.000          H  
ATOM   4195 1HB  ALA B 277      28.524 -34.125 -19.459  1.00 33.390          H  
ATOM   4196 2HB  ALA B 277      27.168 -34.697 -18.455  1.00 33.390          H  
ATOM   4197 3HB  ALA B 277      27.867 -35.759 -19.705  1.00 33.390          H  
ATOM   4198  N   SER B 278      28.092 -33.183 -22.119  1.00 20.100          N  
ATOM   4199  CA  SER B 278      28.849 -33.118 -23.360  1.00 20.040          C  
ATOM   4200  C   SER B 278      30.107 -32.285 -23.179  1.00 20.330          C  
ATOM   4201  O   SER B 278      30.222 -31.501 -22.231  1.00 20.620          O  
ATOM   4202  CB  SER B 278      27.998 -32.533 -24.469  1.00 28.080          C  
ATOM   4203  OG  SER B 278      27.691 -31.189 -24.218  1.00 28.080          O  
ATOM   4204  H   SER B 278      28.211 -32.439 -21.447  1.00 24.120          H  
ATOM   4205  HA  SER B 278      29.145 -34.130 -23.640  1.00 24.050          H  
ATOM   4206 1HB  SER B 278      28.529 -32.615 -25.416  1.00 33.700          H  
ATOM   4207 2HB  SER B 278      27.077 -33.108 -24.563  1.00 33.700          H  
ATOM   4208  HG  SER B 278      27.134 -30.905 -24.945  1.00 33.700          H  
ATOM   4209  N   SER B 279      31.057 -32.473 -24.091  1.00 20.280          N  
ATOM   4210  CA  SER B 279      32.317 -31.739 -24.120  1.00 20.560          C  
ATOM   4211  C   SER B 279      32.971 -31.876 -25.473  1.00 20.910          C  
ATOM   4212  O   SER B 279      32.965 -32.965 -26.051  1.00 21.320          O  
ATOM   4213  CB  SER B 279      33.245 -32.266 -23.070  1.00 28.670          C  
ATOM   4214  OG  SER B 279      34.503 -31.635 -23.109  1.00 28.670          O  
ATOM   4215  H   SER B 279      30.888 -33.151 -24.819  1.00 24.340          H  
ATOM   4216  HA  SER B 279      32.116 -30.680 -23.932  1.00 24.670          H  
ATOM   4217 1HB  SER B 279      32.804 -32.137 -22.082  1.00 34.410          H  
ATOM   4218 2HB  SER B 279      33.361 -33.323 -23.238  1.00 34.410          H  
ATOM   4219  HG  SER B 279      35.017 -32.066 -22.375  1.00 34.410          H  
ATOM   4220  N   ASP B 280      33.532 -30.788 -25.993  1.00 20.870          N  
ATOM   4221  CA  ASP B 280      34.230 -30.799 -27.267  1.00 21.270          C  
ATOM   4222  C   ASP B 280      35.758 -30.860 -27.154  1.00 21.920          C  
ATOM   4223  O   ASP B 280      36.462 -30.654 -28.145  1.00 22.360          O  
ATOM   4224  CB  ASP B 280      33.806 -29.571 -28.063  1.00 29.620          C  
ATOM   4225  CG  ASP B 280      34.052 -28.286 -27.289  1.00 29.620          C  
ATOM   4226  OD1 ASP B 280      34.111 -28.365 -26.061  1.00 29.620          O  
ATOM   4227  OD2 ASP B 280      34.166 -27.244 -27.891  1.00 29.620          O  
ATOM   4228  H   ASP B 280      33.503 -29.896 -25.487  1.00 25.040          H  
ATOM   4229  HA  ASP B 280      33.913 -31.677 -27.816  1.00 25.520          H  
ATOM   4230 1HB  ASP B 280      34.357 -29.533 -29.003  1.00 35.540          H  
ATOM   4231 2HB  ASP B 280      32.743 -29.642 -28.309  1.00 35.540          H  
ATOM   4232  N   ILE B 281      36.268 -31.156 -25.960  1.00 22.060          N  
ATOM   4233  CA  ILE B 281      37.714 -31.236 -25.746  1.00 22.740          C  
ATOM   4234  C   ILE B 281      38.153 -32.590 -25.181  1.00 23.170          C  
ATOM   4235  O   ILE B 281      39.143 -32.678 -24.455  1.00 24.140          O  
ATOM   4236  CB  ILE B 281      38.206 -30.069 -24.858  1.00 31.560          C  
ATOM   4237  CG1 ILE B 281      37.462 -30.066 -23.496  1.00 31.560          C  
ATOM   4238  CG2 ILE B 281      37.988 -28.747 -25.618  1.00 31.560          C  
ATOM   4239  CD1 ILE B 281      38.041 -29.134 -22.455  1.00 31.560          C  
ATOM   4240  H   ILE B 281      35.622 -31.313 -25.182  1.00 26.470          H  
ATOM   4241  HA  ILE B 281      38.202 -31.123 -26.711  1.00 27.290          H  
ATOM   4242  HB  ILE B 281      39.268 -30.196 -24.656  1.00 37.880          H  
ATOM   4243 1HG1 ILE B 281      36.420 -29.788 -23.665  1.00 37.880          H  
ATOM   4244 2HG1 ILE B 281      37.490 -31.056 -23.087  1.00 37.880          H  
ATOM   4245 1HG2 ILE B 281      38.349 -27.909 -25.039  1.00 37.880          H  
ATOM   4246 2HG2 ILE B 281      38.529 -28.785 -26.562  1.00 37.880          H  
ATOM   4247 3HG2 ILE B 281      36.923 -28.608 -25.821  1.00 37.880          H  
ATOM   4248 1HD1 ILE B 281      37.456 -29.217 -21.537  1.00 37.880          H  
ATOM   4249 2HD1 ILE B 281      39.075 -29.416 -22.251  1.00 37.880          H  
ATOM   4250 3HD1 ILE B 281      38.006 -28.109 -22.803  1.00 37.880          H  
ATOM   4251  N   HIS B 282      37.378 -33.624 -25.480  1.00 22.480          N  
ATOM   4252  CA  HIS B 282      37.622 -34.989 -25.012  1.00 22.840          C  
ATOM   4253  C   HIS B 282      38.016 -35.916 -26.153  1.00 23.540          C  
ATOM   4254  O   HIS B 282      37.929 -35.545 -27.325  1.00 23.310          O  
ATOM   4255  CB  HIS B 282      36.397 -35.574 -24.301  1.00 31.830          C  
ATOM   4256  CG  HIS B 282      36.024 -34.910 -23.035  1.00 31.830          C  
ATOM   4257  ND1 HIS B 282      34.963 -35.334 -22.262  1.00 31.830          N  
ATOM   4258  CD2 HIS B 282      36.561 -33.857 -22.392  1.00 31.830          C  
ATOM   4259  CE1 HIS B 282      34.857 -34.548 -21.208  1.00 31.830          C  
ATOM   4260  NE2 HIS B 282      35.793 -33.617 -21.292  1.00 31.830          N  
ATOM   4261  H   HIS B 282      36.602 -33.445 -26.102  1.00 26.980          H  
ATOM   4262  HA  HIS B 282      38.447 -34.990 -24.299  1.00 27.410          H  
ATOM   4263 1HB  HIS B 282      35.539 -35.535 -24.964  1.00 38.200          H  
ATOM   4264 2HB  HIS B 282      36.583 -36.598 -24.077  1.00 38.200          H  
ATOM   4265  HD1 HIS B 282      34.194 -35.881 -22.596  1.00 38.200          H  
ATOM   4266  HD2 HIS B 282      37.395 -33.212 -22.599  1.00 38.200          H  
ATOM   4267  HE1 HIS B 282      34.066 -34.705 -20.474  1.00 38.200          H  
ATOM   4268  N   THR B 283      38.524 -37.093 -25.802  1.00 24.450          N  
ATOM   4269  CA  THR B 283      38.870 -38.120 -26.775  1.00 25.170          C  
ATOM   4270  C   THR B 283      37.567 -38.521 -27.475  1.00 24.690          C  
ATOM   4271  O   THR B 283      36.589 -38.774 -26.774  1.00 24.190          O  
ATOM   4272  CB  THR B 283      39.524 -39.334 -26.064  1.00 34.950          C  
ATOM   4273  OG1 THR B 283      40.712 -38.910 -25.392  1.00 34.950          O  
ATOM   4274  CG2 THR B 283      39.884 -40.430 -27.037  1.00 34.950          C  
ATOM   4275  H   THR B 283      38.595 -37.330 -24.808  1.00 29.340          H  
ATOM   4276  HA  THR B 283      39.584 -37.702 -27.475  1.00 30.200          H  
ATOM   4277  HB  THR B 283      38.833 -39.728 -25.339  1.00 41.940          H  
ATOM   4278  HG1 THR B 283      40.478 -38.359 -24.640  1.00 41.940          H  
ATOM   4279 1HG2 THR B 283      40.334 -41.256 -26.490  1.00 41.940          H  
ATOM   4280 2HG2 THR B 283      39.008 -40.782 -27.545  1.00 41.940          H  
ATOM   4281 3HG2 THR B 283      40.598 -40.049 -27.762  1.00 41.940          H  
ATOM   4282  N   PRO B 284      37.495 -38.673 -28.810  1.00 24.880          N  
ATOM   4283  CA  PRO B 284      36.288 -39.083 -29.526  1.00 24.560          C  
ATOM   4284  C   PRO B 284      35.576 -40.274 -28.869  1.00 24.710          C  
ATOM   4285  O   PRO B 284      34.346 -40.329 -28.867  1.00 24.130          O  
ATOM   4286  CB  PRO B 284      36.850 -39.436 -30.904  1.00 36.840          C  
ATOM   4287  CG  PRO B 284      38.033 -38.490 -31.067  1.00 36.840          C  
ATOM   4288  CD  PRO B 284      38.655 -38.390 -29.688  1.00 36.840          C  
ATOM   4289  HA  PRO B 284      35.611 -38.220 -29.601  1.00 29.470          H  
ATOM   4290 1HB  PRO B 284      37.134 -40.501 -30.940  1.00 44.210          H  
ATOM   4291 2HB  PRO B 284      36.075 -39.288 -31.673  1.00 44.210          H  
ATOM   4292 1HG  PRO B 284      38.733 -38.884 -31.822  1.00 44.210          H  
ATOM   4293 2HG  PRO B 284      37.684 -37.513 -31.438  1.00 44.210          H  
ATOM   4294 1HD  PRO B 284      39.452 -39.128 -29.573  1.00 44.210          H  
ATOM   4295 2HD  PRO B 284      39.007 -37.353 -29.544  1.00 44.210          H  
ATOM   4296  N   ALA B 285      36.337 -41.227 -28.310  1.00 25.500          N  
ATOM   4297  CA  ALA B 285      35.734 -42.354 -27.608  1.00 25.690          C  
ATOM   4298  C   ALA B 285      34.867 -41.874 -26.440  1.00 24.940          C  
ATOM   4299  O   ALA B 285      33.792 -42.425 -26.184  1.00 24.730          O  
ATOM   4300  CB  ALA B 285      36.814 -43.276 -27.080  1.00 35.890          C  
ATOM   4301  H   ALA B 285      37.340 -41.193 -28.378  1.00 30.600          H  
ATOM   4302  HA  ALA B 285      35.098 -42.896 -28.308  1.00 30.830          H  
ATOM   4303 1HB  ALA B 285      36.348 -44.123 -26.573  1.00 43.070          H  
ATOM   4304 2HB  ALA B 285      37.418 -43.638 -27.909  1.00 43.070          H  
ATOM   4305 3HB  ALA B 285      37.442 -42.735 -26.377  1.00 43.070          H  
ATOM   4306  N   GLN B 286      35.383 -40.882 -25.700  1.00 24.620          N  
ATOM   4307  CA  GLN B 286      34.740 -40.320 -24.525  1.00 24.030          C  
ATOM   4308  C   GLN B 286      33.524 -39.533 -24.952  1.00 23.080          C  
ATOM   4309  O   GLN B 286      32.494 -39.532 -24.263  1.00 22.640          O  
ATOM   4310  CB  GLN B 286      35.719 -39.409 -23.769  1.00 33.880          C  
ATOM   4311  CG  GLN B 286      36.880 -40.124 -23.092  1.00 33.880          C  
ATOM   4312  CD  GLN B 286      37.935 -39.145 -22.465  1.00 33.880          C  
ATOM   4313  OE1 GLN B 286      38.456 -38.170 -23.082  1.00 33.880          O  
ATOM   4314  NE2 GLN B 286      38.251 -39.417 -21.202  1.00 33.880          N  
ATOM   4315  H   GLN B 286      36.243 -40.445 -26.011  1.00 29.540          H  
ATOM   4316  HA  GLN B 286      34.421 -41.131 -23.874  1.00 28.840          H  
ATOM   4317 1HB  GLN B 286      36.132 -38.705 -24.449  1.00 40.650          H  
ATOM   4318 2HB  GLN B 286      35.180 -38.847 -23.008  1.00 40.650          H  
ATOM   4319 1HG  GLN B 286      36.478 -40.742 -22.293  1.00 40.650          H  
ATOM   4320 2HG  GLN B 286      37.377 -40.755 -23.824  1.00 40.650          H  
ATOM   4321 1HE2 GLN B 286      38.917 -38.847 -20.715  1.00 40.650          H  
ATOM   4322 2HE2 GLN B 286      37.827 -40.194 -20.728  1.00 40.650          H  
ATOM   4323  N   MET B 287      33.659 -38.842 -26.087  1.00 22.840          N  
ATOM   4324  CA  MET B 287      32.577 -38.027 -26.610  1.00 21.980          C  
ATOM   4325  C   MET B 287      31.397 -38.912 -26.971  1.00 21.920          C  
ATOM   4326  O   MET B 287      30.246 -38.583 -26.652  1.00 21.290          O  
ATOM   4327  CB  MET B 287      33.039 -37.242 -27.828  1.00 31.120          C  
ATOM   4328  CG  MET B 287      34.057 -36.169 -27.509  1.00 31.120          C  
ATOM   4329  SD  MET B 287      34.711 -35.327 -28.962  1.00 31.120          S  
ATOM   4330  CE  MET B 287      33.314 -34.329 -29.488  1.00 31.120          C  
ATOM   4331  H   MET B 287      34.571 -38.885 -26.554  1.00 27.410          H  
ATOM   4332  HA  MET B 287      32.257 -37.329 -25.838  1.00 26.380          H  
ATOM   4333 1HB  MET B 287      33.471 -37.920 -28.551  1.00 37.340          H  
ATOM   4334 2HB  MET B 287      32.175 -36.778 -28.291  1.00 37.340          H  
ATOM   4335 1HG  MET B 287      33.611 -35.423 -26.846  1.00 37.340          H  
ATOM   4336 2HG  MET B 287      34.893 -36.629 -26.987  1.00 37.340          H  
ATOM   4337 1HE  MET B 287      33.595 -33.745 -30.365  1.00 37.340          H  
ATOM   4338 2HE  MET B 287      32.473 -34.967 -29.739  1.00 37.340          H  
ATOM   4339 3HE  MET B 287      33.025 -33.655 -28.681  1.00 37.340          H  
ATOM   4340  N   LEU B 288      31.679 -40.044 -27.626  1.00 22.630          N  
ATOM   4341  CA  LEU B 288      30.634 -40.975 -28.005  1.00 22.730          C  
ATOM   4342  C   LEU B 288      29.993 -41.612 -26.795  1.00 22.620          C  
ATOM   4343  O   LEU B 288      28.767 -41.694 -26.727  1.00 22.400          O  
ATOM   4344  CB  LEU B 288      31.164 -42.070 -28.930  1.00 31.780          C  
ATOM   4345  CG  LEU B 288      30.126 -43.183 -29.352  1.00 31.780          C  
ATOM   4346  CD1 LEU B 288      28.923 -42.566 -30.094  1.00 31.780          C  
ATOM   4347  CD2 LEU B 288      30.837 -44.200 -30.232  1.00 31.780          C  
ATOM   4348  H   LEU B 288      32.648 -40.236 -27.901  1.00 27.160          H  
ATOM   4349  HA  LEU B 288      29.876 -40.408 -28.539  1.00 27.280          H  
ATOM   4350 1HB  LEU B 288      31.549 -41.602 -29.833  1.00 38.140          H  
ATOM   4351 2HB  LEU B 288      32.000 -42.564 -28.424  1.00 38.140          H  
ATOM   4352  HG  LEU B 288      29.751 -43.684 -28.462  1.00 38.140          H  
ATOM   4353 1HD1 LEU B 288      28.228 -43.360 -30.368  1.00 38.140          H  
ATOM   4354 2HD1 LEU B 288      28.404 -41.856 -29.454  1.00 38.140          H  
ATOM   4355 3HD1 LEU B 288      29.268 -42.059 -30.992  1.00 38.140          H  
ATOM   4356 1HD2 LEU B 288      30.137 -44.988 -30.517  1.00 38.140          H  
ATOM   4357 2HD2 LEU B 288      31.215 -43.709 -31.129  1.00 38.140          H  
ATOM   4358 3HD2 LEU B 288      31.668 -44.637 -29.678  1.00 38.140          H  
ATOM   4359  N   LEU B 289      30.799 -42.084 -25.844  1.00 22.850          N  
ATOM   4360  CA  LEU B 289      30.218 -42.715 -24.678  1.00 22.830          C  
ATOM   4361  C   LEU B 289      29.377 -41.734 -23.877  1.00 22.140          C  
ATOM   4362  O   LEU B 289      28.302 -42.105 -23.402  1.00 22.000          O  
ATOM   4363  CB  LEU B 289      31.320 -43.327 -23.809  1.00 31.970          C  
ATOM   4364  CG  LEU B 289      32.056 -44.576 -24.400  1.00 31.970          C  
ATOM   4365  CD1 LEU B 289      33.267 -44.899 -23.526  1.00 31.970          C  
ATOM   4366  CD2 LEU B 289      31.098 -45.786 -24.455  1.00 31.970          C  
ATOM   4367  H   LEU B 289      31.820 -42.031 -25.941  1.00 27.420          H  
ATOM   4368  HA  LEU B 289      29.554 -43.499 -25.019  1.00 27.400          H  
ATOM   4369 1HB  LEU B 289      32.075 -42.557 -23.638  1.00 38.360          H  
ATOM   4370 2HB  LEU B 289      30.894 -43.605 -22.849  1.00 38.360          H  
ATOM   4371  HG  LEU B 289      32.407 -44.352 -25.405  1.00 38.360          H  
ATOM   4372 1HD1 LEU B 289      33.793 -45.760 -23.939  1.00 38.360          H  
ATOM   4373 2HD1 LEU B 289      33.939 -44.038 -23.511  1.00 38.360          H  
ATOM   4374 3HD1 LEU B 289      32.941 -45.125 -22.513  1.00 38.360          H  
ATOM   4375 1HD2 LEU B 289      31.633 -46.643 -24.862  1.00 38.360          H  
ATOM   4376 2HD2 LEU B 289      30.749 -46.021 -23.449  1.00 38.360          H  
ATOM   4377 3HD2 LEU B 289      30.247 -45.575 -25.089  1.00 38.360          H  
ATOM   4378  N   SER B 290      29.828 -40.475 -23.759  1.00 21.710          N  
ATOM   4379  CA  SER B 290      29.078 -39.463 -23.031  1.00 21.070          C  
ATOM   4380  C   SER B 290      27.757 -39.191 -23.740  1.00 20.580          C  
ATOM   4381  O   SER B 290      26.702 -39.098 -23.091  1.00 20.330          O  
ATOM   4382  CB  SER B 290      29.886 -38.179 -22.945  1.00 29.750          C  
ATOM   4383  OG  SER B 290      31.056 -38.365 -22.189  1.00 29.750          O  
ATOM   4384  H   SER B 290      30.737 -40.213 -24.142  1.00 26.050          H  
ATOM   4385  HA  SER B 290      28.874 -39.828 -22.026  1.00 25.280          H  
ATOM   4386 1HB  SER B 290      30.150 -37.846 -23.950  1.00 35.700          H  
ATOM   4387 2HB  SER B 290      29.273 -37.399 -22.490  1.00 35.700          H  
ATOM   4388  HG  SER B 290      31.680 -38.835 -22.786  1.00 35.700          H  
ATOM   4389  N   THR B 291      27.807 -39.117 -25.079  1.00 20.560          N  
ATOM   4390  CA  THR B 291      26.633 -38.874 -25.898  1.00 20.200          C  
ATOM   4391  C   THR B 291      25.619 -39.979 -25.700  1.00 20.580          C  
ATOM   4392  O   THR B 291      24.429 -39.716 -25.537  1.00 20.130          O  
ATOM   4393  CB  THR B 291      26.998 -38.790 -27.399  1.00 28.420          C  
ATOM   4394  OG1 THR B 291      27.890 -37.685 -27.618  1.00 28.420          O  
ATOM   4395  CG2 THR B 291      25.738 -38.604 -28.244  1.00 28.420          C  
ATOM   4396  H   THR B 291      28.712 -39.169 -25.552  1.00 24.670          H  
ATOM   4397  HA  THR B 291      26.184 -37.930 -25.592  1.00 24.240          H  
ATOM   4398  HB  THR B 291      27.496 -39.706 -27.703  1.00 34.110          H  
ATOM   4399  HG1 THR B 291      28.762 -37.888 -27.216  1.00 34.110          H  
ATOM   4400 1HG2 THR B 291      26.021 -38.544 -29.293  1.00 34.110          H  
ATOM   4401 2HG2 THR B 291      25.057 -39.443 -28.106  1.00 34.110          H  
ATOM   4402 3HG2 THR B 291      25.239 -37.682 -27.950  1.00 34.110          H  
ATOM   4403  N   LEU B 292      26.082 -41.226 -25.721  1.00 21.430          N  
ATOM   4404  CA  LEU B 292      25.190 -42.351 -25.526  1.00 21.860          C  
ATOM   4405  C   LEU B 292      24.608 -42.387 -24.116  1.00 21.210          C  
ATOM   4406  O   LEU B 292      23.392 -42.487 -23.946  1.00 20.570          O  
ATOM   4407  CB  LEU B 292      25.966 -43.645 -25.788  1.00 30.430          C  
ATOM   4408  CG  LEU B 292      26.402 -43.919 -27.248  1.00 30.430          C  
ATOM   4409  CD1 LEU B 292      27.373 -45.090 -27.253  1.00 30.430          C  
ATOM   4410  CD2 LEU B 292      25.185 -44.233 -28.114  1.00 30.430          C  
ATOM   4411  H   LEU B 292      27.076 -41.389 -25.909  1.00 25.720          H  
ATOM   4412  HA  LEU B 292      24.361 -42.255 -26.220  1.00 26.230          H  
ATOM   4413 1HB  LEU B 292      26.871 -43.618 -25.179  1.00 36.520          H  
ATOM   4414 2HB  LEU B 292      25.369 -44.478 -25.457  1.00 36.520          H  
ATOM   4415  HG  LEU B 292      26.910 -43.049 -27.650  1.00 36.520          H  
ATOM   4416 1HD1 LEU B 292      27.699 -45.287 -28.275  1.00 36.520          H  
ATOM   4417 2HD1 LEU B 292      28.238 -44.842 -26.643  1.00 36.520          H  
ATOM   4418 3HD1 LEU B 292      26.884 -45.973 -26.852  1.00 36.520          H  
ATOM   4419 1HD2 LEU B 292      25.514 -44.431 -29.133  1.00 36.520          H  
ATOM   4420 2HD2 LEU B 292      24.674 -45.111 -27.718  1.00 36.520          H  
ATOM   4421 3HD2 LEU B 292      24.499 -43.392 -28.123  1.00 36.520          H  
ATOM   4422  N   GLN B 293      25.424 -42.155 -23.085  1.00 21.450          N  
ATOM   4423  CA  GLN B 293      24.890 -42.200 -21.723  1.00 21.060          C  
ATOM   4424  C   GLN B 293      23.825 -41.134 -21.512  1.00 20.720          C  
ATOM   4425  O   GLN B 293      22.810 -41.362 -20.844  1.00 20.570          O  
ATOM   4426  CB  GLN B 293      26.015 -42.061 -20.699  1.00 29.640          C  
ATOM   4427  CG  GLN B 293      26.911 -43.293 -20.610  1.00 29.640          C  
ATOM   4428  CD  GLN B 293      26.182 -44.525 -20.049  1.00 29.640          C  
ATOM   4429  OE1 GLN B 293      25.662 -44.526 -18.918  1.00 29.640          O  
ATOM   4430  NE2 GLN B 293      26.117 -45.576 -20.850  1.00 29.640          N  
ATOM   4431  H   GLN B 293      26.428 -42.024 -23.238  1.00 25.740          H  
ATOM   4432  HA  GLN B 293      24.425 -43.172 -21.577  1.00 25.270          H  
ATOM   4433 1HB  GLN B 293      26.647 -41.217 -20.984  1.00 35.570          H  
ATOM   4434 2HB  GLN B 293      25.602 -41.842 -19.737  1.00 35.570          H  
ATOM   4435 1HG  GLN B 293      27.256 -43.542 -21.609  1.00 35.570          H  
ATOM   4436 2HG  GLN B 293      27.760 -43.065 -19.968  1.00 35.570          H  
ATOM   4437 1HE2 GLN B 293      25.639 -46.407 -20.561  1.00 35.570          H  
ATOM   4438 2HE2 GLN B 293      26.518 -45.538 -21.769  1.00 35.570          H  
ATOM   4439  N   SER B 294      24.000 -39.995 -22.173  1.00 20.690          N  
ATOM   4440  CA  SER B 294      23.073 -38.885 -22.099  1.00 20.440          C  
ATOM   4441  C   SER B 294      21.680 -39.208 -22.670  1.00 20.770          C  
ATOM   4442  O   SER B 294      20.724 -38.471 -22.413  1.00 20.630          O  
ATOM   4443  CB  SER B 294      23.663 -37.687 -22.816  1.00 28.720          C  
ATOM   4444  OG  SER B 294      24.831 -37.235 -22.160  1.00 28.720          O  
ATOM   4445  H   SER B 294      24.872 -39.862 -22.692  1.00 24.830          H  
ATOM   4446  HA  SER B 294      22.950 -38.625 -21.047  1.00 24.530          H  
ATOM   4447 1HB  SER B 294      23.901 -37.953 -23.841  1.00 34.460          H  
ATOM   4448 2HB  SER B 294      22.926 -36.890 -22.850  1.00 34.460          H  
ATOM   4449  HG  SER B 294      25.553 -37.854 -22.438  1.00 34.460          H  
ATOM   4450  N   THR B 295      21.552 -40.279 -23.472  1.00 21.290          N  
ATOM   4451  CA  THR B 295      20.247 -40.635 -24.022  1.00 21.740          C  
ATOM   4452  C   THR B 295      19.795 -41.994 -23.456  1.00 22.110          C  
ATOM   4453  O   THR B 295      18.602 -42.288 -23.424  1.00 22.420          O  
ATOM   4454  CB  THR B 295      20.262 -40.693 -25.563  1.00 30.260          C  
ATOM   4455  OG1 THR B 295      21.103 -41.766 -26.017  1.00 30.260          O  
ATOM   4456  CG2 THR B 295      20.848 -39.382 -26.090  1.00 30.260          C  
ATOM   4457  H   THR B 295      22.348 -40.882 -23.677  1.00 25.550          H  
ATOM   4458  HA  THR B 295      19.517 -39.886 -23.710  1.00 26.090          H  
ATOM   4459  HB  THR B 295      19.254 -40.831 -25.947  1.00 36.310          H  
ATOM   4460  HG1 THR B 295      20.610 -42.588 -25.978  1.00 36.310          H  
ATOM   4461 1HG2 THR B 295      20.870 -39.405 -27.176  1.00 36.310          H  
ATOM   4462 2HG2 THR B 295      20.229 -38.552 -25.754  1.00 36.310          H  
ATOM   4463 3HG2 THR B 295      21.861 -39.252 -25.714  1.00 36.310          H  
ATOM   4464  N   GLN B 296      20.750 -42.799 -22.964  1.00 22.120          N  
ATOM   4465  CA  GLN B 296      20.479 -44.134 -22.418  1.00 22.510          C  
ATOM   4466  C   GLN B 296      20.088 -44.132 -20.933  1.00 22.830          C  
ATOM   4467  O   GLN B 296      19.256 -44.935 -20.514  1.00 23.330          O  
ATOM   4468  CB  GLN B 296      21.720 -45.022 -22.587  1.00 31.360          C  
ATOM   4469  CG  GLN B 296      22.066 -45.379 -24.030  1.00 31.360          C  
ATOM   4470  CD  GLN B 296      23.411 -46.076 -24.153  1.00 31.360          C  
ATOM   4471  OE1 GLN B 296      24.295 -45.887 -23.307  1.00 31.360          O  
ATOM   4472  NE2 GLN B 296      23.580 -46.872 -25.200  1.00 31.360          N  
ATOM   4473  H   GLN B 296      21.722 -42.514 -23.071  1.00 26.540          H  
ATOM   4474  HA  GLN B 296      19.655 -44.568 -22.980  1.00 27.010          H  
ATOM   4475 1HB  GLN B 296      22.574 -44.513 -22.156  1.00 37.630          H  
ATOM   4476 2HB  GLN B 296      21.578 -45.947 -22.031  1.00 37.630          H  
ATOM   4477 1HG  GLN B 296      21.301 -46.054 -24.410  1.00 37.630          H  
ATOM   4478 2HG  GLN B 296      22.088 -44.475 -24.633  1.00 37.630          H  
ATOM   4479 1HE2 GLN B 296      24.447 -47.355 -25.328  1.00 37.630          H  
ATOM   4480 2HE2 GLN B 296      22.841 -46.996 -25.861  1.00 37.630          H  
ATOM   4481  N   ARG B 297      20.708 -43.255 -20.136  1.00 22.580          N  
ATOM   4482  CA  ARG B 297      20.464 -43.196 -18.695  1.00 22.860          C  
ATOM   4483  C   ARG B 297      19.074 -42.726 -18.209  1.00 22.010          C  
ATOM   4484  O   ARG B 297      18.647 -43.194 -17.155  1.00 21.490          O  
ATOM   4485  CB  ARG B 297      21.501 -42.320 -17.996  1.00 31.890          C  
ATOM   4486  CG  ARG B 297      22.900 -42.880 -17.919  1.00 31.890          C  
ATOM   4487  CD  ARG B 297      23.805 -41.915 -17.246  1.00 31.890          C  
ATOM   4488  NE  ARG B 297      25.173 -42.400 -17.162  1.00 31.890          N  
ATOM   4489  CZ  ARG B 297      26.198 -41.739 -16.582  1.00 31.890          C  
ATOM   4490  NH1 ARG B 297      26.000 -40.558 -16.019  1.00 31.890          N  
ATOM   4491  NH2 ARG B 297      27.411 -42.275 -16.576  1.00 31.890          N  
ATOM   4492  H   ARG B 297      21.405 -42.628 -20.541  1.00 27.100          H  
ATOM   4493  HA  ARG B 297      20.606 -44.207 -18.319  1.00 27.430          H  
ATOM   4494 1HB  ARG B 297      21.584 -41.364 -18.497  1.00 38.270          H  
ATOM   4495 2HB  ARG B 297      21.171 -42.122 -16.978  1.00 38.270          H  
ATOM   4496 1HG  ARG B 297      22.899 -43.810 -17.350  1.00 38.270          H  
ATOM   4497 2HG  ARG B 297      23.275 -43.073 -18.922  1.00 38.270          H  
ATOM   4498 1HD  ARG B 297      23.807 -40.982 -17.816  1.00 38.270          H  
ATOM   4499 2HD  ARG B 297      23.443 -41.731 -16.239  1.00 38.270          H  
ATOM   4500  HE  ARG B 297      25.381 -43.298 -17.619  1.00 38.270          H  
ATOM   4501 1HH1 ARG B 297      25.078 -40.141 -16.019  1.00 38.270          H  
ATOM   4502 2HH1 ARG B 297      26.768 -40.068 -15.583  1.00 38.270          H  
ATOM   4503 1HH2 ARG B 297      27.573 -43.184 -16.995  1.00 38.270          H  
ATOM   4504 2HH2 ARG B 297      28.177 -41.783 -16.142  1.00 38.270          H  
ATOM   4505  N   PRO B 298      18.390 -41.743 -18.845  1.00 21.890          N  
ATOM   4506  CA  PRO B 298      17.093 -41.230 -18.426  1.00 21.150          C  
ATOM   4507  C   PRO B 298      16.016 -42.300 -18.429  1.00 20.720          C  
ATOM   4508  O   PRO B 298      16.009 -43.197 -19.277  1.00 21.070          O  
ATOM   4509  CB  PRO B 298      16.787 -40.153 -19.473  1.00 31.720          C  
ATOM   4510  CG  PRO B 298      18.132 -39.765 -20.030  1.00 31.720          C  
ATOM   4511  CD  PRO B 298      18.927 -41.042 -20.029  1.00 31.720          C  
ATOM   4512  HA  PRO B 298      17.183 -40.787 -17.420  1.00 25.380          H  
ATOM   4513 1HB  PRO B 298      16.111 -40.564 -20.237  1.00 38.070          H  
ATOM   4514 2HB  PRO B 298      16.256 -39.312 -18.994  1.00 38.070          H  
ATOM   4515 1HG  PRO B 298      18.026 -39.350 -21.049  1.00 38.070          H  
ATOM   4516 2HG  PRO B 298      18.593 -38.978 -19.418  1.00 38.070          H  
ATOM   4517 1HD  PRO B 298      18.686 -41.610 -20.927  1.00 38.070          H  
ATOM   4518 2HD  PRO B 298      19.982 -40.785 -19.954  1.00 38.070          H  
ATOM   4519  N   THR B 299      15.073 -42.169 -17.515  1.00 20.010          N  
ATOM   4520  CA  THR B 299      13.940 -43.078 -17.430  1.00 19.600          C  
ATOM   4521  C   THR B 299      12.671 -42.251 -17.372  1.00 19.450          C  
ATOM   4522  O   THR B 299      12.725 -41.029 -17.237  1.00 19.910          O  
ATOM   4523  CB  THR B 299      14.032 -44.027 -16.210  1.00 27.600          C  
ATOM   4524  OG1 THR B 299      13.931 -43.282 -14.982  1.00 27.600          O  
ATOM   4525  CG2 THR B 299      15.372 -44.764 -16.231  1.00 27.600          C  
ATOM   4526  H   THR B 299      15.132 -41.396 -16.845  1.00 24.010          H  
ATOM   4527  HA  THR B 299      13.903 -43.686 -18.334  1.00 23.520          H  
ATOM   4528  HB  THR B 299      13.218 -44.747 -16.255  1.00 33.120          H  
ATOM   4529  HG1 THR B 299      13.764 -43.895 -14.252  1.00 33.120          H  
ATOM   4530 1HG2 THR B 299      15.431 -45.437 -15.379  1.00 33.120          H  
ATOM   4531 2HG2 THR B 299      15.459 -45.336 -17.155  1.00 33.120          H  
ATOM   4532 3HG2 THR B 299      16.192 -44.048 -16.176  1.00 33.120          H  
ATOM   4533  N   LEU B 300      11.514 -42.873 -17.512  1.00 18.890          N  
ATOM   4534  CA  LEU B 300      10.325 -42.060 -17.389  1.00 18.790          C  
ATOM   4535  C   LEU B 300       9.970 -41.844 -15.921  1.00 19.230          C  
ATOM   4536  O   LEU B 300      10.191 -42.743 -15.106  1.00 19.310          O  
ATOM   4537  CB  LEU B 300       9.135 -42.701 -18.095  1.00 26.350          C  
ATOM   4538  CG  LEU B 300       9.210 -42.868 -19.616  1.00 26.350          C  
ATOM   4539  CD1 LEU B 300       7.991 -43.632 -20.061  1.00 26.350          C  
ATOM   4540  CD2 LEU B 300       9.234 -41.491 -20.309  1.00 26.350          C  
ATOM   4541  H   LEU B 300      11.468 -43.871 -17.652  1.00 22.670          H  
ATOM   4542  HA  LEU B 300      10.534 -41.130 -17.878  1.00 22.550          H  
ATOM   4543 1HB  LEU B 300       8.969 -43.685 -17.660  1.00 31.620          H  
ATOM   4544 2HB  LEU B 300       8.274 -42.097 -17.879  1.00 31.620          H  
ATOM   4545  HG  LEU B 300      10.098 -43.434 -19.889  1.00 31.620          H  
ATOM   4546 1HD1 LEU B 300       8.031 -43.767 -21.142  1.00 31.620          H  
ATOM   4547 2HD1 LEU B 300       7.973 -44.609 -19.576  1.00 31.620          H  
ATOM   4548 3HD1 LEU B 300       7.086 -43.082 -19.797  1.00 31.620          H  
ATOM   4549 1HD2 LEU B 300       9.262 -41.637 -21.389  1.00 31.620          H  
ATOM   4550 2HD2 LEU B 300       8.341 -40.938 -20.040  1.00 31.620          H  
ATOM   4551 3HD2 LEU B 300      10.109 -40.923 -20.012  1.00 31.620          H  
ATOM   4552  N   PRO B 301       9.443 -40.661 -15.559  1.00 19.570          N  
ATOM   4553  CA  PRO B 301       8.866 -40.327 -14.271  1.00 20.030          C  
ATOM   4554  C   PRO B 301       7.688 -41.225 -13.947  1.00 20.170          C  
ATOM   4555  O   PRO B 301       6.956 -41.644 -14.861  1.00 20.650          O  
ATOM   4556  CB  PRO B 301       8.411 -38.892 -14.478  1.00 30.050          C  
ATOM   4557  CG  PRO B 301       9.288 -38.350 -15.553  1.00 30.050          C  
ATOM   4558  CD  PRO B 301       9.560 -39.490 -16.469  1.00 30.050          C  
ATOM   4559  HA  PRO B 301       9.639 -40.399 -13.496  1.00 24.040          H  
ATOM   4560 1HB  PRO B 301       7.366 -38.892 -14.782  1.00 36.050          H  
ATOM   4561 2HB  PRO B 301       8.482 -38.341 -13.531  1.00 36.050          H  
ATOM   4562 1HG  PRO B 301       8.796 -37.514 -16.061  1.00 36.050          H  
ATOM   4563 2HG  PRO B 301      10.204 -37.944 -15.114  1.00 36.050          H  
ATOM   4564 1HD  PRO B 301       8.835 -39.525 -17.297  1.00 36.050          H  
ATOM   4565 2HD  PRO B 301      10.601 -39.341 -16.811  1.00 36.050          H  
ATOM   4566  N   VAL B 302       7.476 -41.475 -12.662  1.00 19.800          N  
ATOM   4567  CA  VAL B 302       6.373 -42.327 -12.263  1.00 19.920          C  
ATOM   4568  C   VAL B 302       5.063 -41.619 -12.547  1.00 19.630          C  
ATOM   4569  O   VAL B 302       4.801 -40.537 -12.028  1.00 19.770          O  
ATOM   4570  CB  VAL B 302       6.462 -42.674 -10.761  1.00 27.840          C  
ATOM   4571  CG1 VAL B 302       5.249 -43.499 -10.321  1.00 27.840          C  
ATOM   4572  CG2 VAL B 302       7.760 -43.418 -10.493  1.00 27.840          C  
ATOM   4573  H   VAL B 302       8.111 -41.079 -11.967  1.00 23.760          H  
ATOM   4574  HA  VAL B 302       6.415 -43.249 -12.842  1.00 23.900          H  
ATOM   4575  HB  VAL B 302       6.443 -41.768 -10.190  1.00 33.410          H  
ATOM   4576 1HG1 VAL B 302       5.326 -43.717  -9.256  1.00 33.410          H  
ATOM   4577 2HG1 VAL B 302       4.330 -42.948 -10.499  1.00 33.410          H  
ATOM   4578 3HG1 VAL B 302       5.224 -44.434 -10.880  1.00 33.410          H  
ATOM   4579 1HG2 VAL B 302       7.835 -43.647  -9.430  1.00 33.410          H  
ATOM   4580 2HG2 VAL B 302       7.773 -44.342 -11.069  1.00 33.410          H  
ATOM   4581 3HG2 VAL B 302       8.607 -42.800 -10.787  1.00 33.410          H  
ATOM   4582  N   GLY B 303       4.217 -42.273 -13.339  1.00 19.340          N  
ATOM   4583  CA  GLY B 303       2.941 -41.705 -13.750  1.00 19.140          C  
ATOM   4584  C   GLY B 303       2.950 -41.229 -15.205  1.00 19.710          C  
ATOM   4585  O   GLY B 303       1.929 -40.752 -15.713  1.00 20.040          O  
ATOM   4586  H   GLY B 303       4.492 -43.179 -13.689  1.00 23.210          H  
ATOM   4587 1HA  GLY B 303       2.157 -42.451 -13.615  1.00 22.970          H  
ATOM   4588 2HA  GLY B 303       2.695 -40.868 -13.098  1.00 22.970          H  
ATOM   4589  N   SER B 304       4.064 -41.443 -15.920  1.00 19.960          N  
ATOM   4590  CA  SER B 304       4.187 -41.051 -17.331  1.00 20.610          C  
ATOM   4591  C   SER B 304       3.444 -41.996 -18.267  1.00 21.220          C  
ATOM   4592  O   SER B 304       4.030 -42.637 -19.148  1.00 22.010          O  
ATOM   4593  CB  SER B 304       5.635 -41.063 -17.738  1.00 28.590          C  
ATOM   4594  OG  SER B 304       6.368 -40.105 -17.050  1.00 28.590          O  
ATOM   4595  H   SER B 304       4.895 -41.808 -15.449  1.00 23.950          H  
ATOM   4596  HA  SER B 304       3.778 -40.047 -17.448  1.00 24.730          H  
ATOM   4597 1HB  SER B 304       6.041 -42.047 -17.530  1.00 34.310          H  
ATOM   4598 2HB  SER B 304       5.710 -40.904 -18.799  1.00 34.310          H  
ATOM   4599  HG  SER B 304       6.606 -40.529 -16.200  1.00 34.310          H  
ATOM   4600  N   LEU B 305       2.132 -42.027 -18.117  1.00 20.900          N  
ATOM   4601  CA  LEU B 305       1.283 -42.929 -18.873  1.00 21.490          C  
ATOM   4602  C   LEU B 305       1.354 -42.614 -20.356  1.00 21.330          C  
ATOM   4603  O   LEU B 305       1.288 -43.514 -21.191  1.00 21.550          O  
ATOM   4604  CB  LEU B 305      -0.161 -42.800 -18.382  1.00 29.850          C  
ATOM   4605  CG  LEU B 305      -0.444 -43.258 -16.909  1.00 29.850          C  
ATOM   4606  CD1 LEU B 305      -1.879 -42.917 -16.566  1.00 29.850          C  
ATOM   4607  CD2 LEU B 305      -0.181 -44.747 -16.730  1.00 29.850          C  
ATOM   4608  H   LEU B 305       1.742 -41.429 -17.387  1.00 25.080          H  
ATOM   4609  HA  LEU B 305       1.640 -43.944 -18.736  1.00 25.790          H  
ATOM   4610 1HB  LEU B 305      -0.460 -41.756 -18.464  1.00 35.820          H  
ATOM   4611 2HB  LEU B 305      -0.800 -43.388 -19.040  1.00 35.820          H  
ATOM   4612  HG  LEU B 305       0.201 -42.702 -16.230  1.00 35.820          H  
ATOM   4613 1HD1 LEU B 305      -2.082 -43.204 -15.534  1.00 35.820          H  
ATOM   4614 2HD1 LEU B 305      -2.036 -41.844 -16.678  1.00 35.820          H  
ATOM   4615 3HD1 LEU B 305      -2.554 -43.454 -17.231  1.00 35.820          H  
ATOM   4616 1HD2 LEU B 305      -0.390 -45.026 -15.699  1.00 35.820          H  
ATOM   4617 2HD2 LEU B 305      -0.829 -45.315 -17.398  1.00 35.820          H  
ATOM   4618 3HD2 LEU B 305       0.854 -44.975 -16.948  1.00 35.820          H  
ATOM   4619  N   SER B 306       1.506 -41.326 -20.676  1.00 20.980          N  
ATOM   4620  CA  SER B 306       1.573 -40.821 -22.039  1.00 20.830          C  
ATOM   4621  C   SER B 306       2.809 -41.272 -22.828  1.00 20.710          C  
ATOM   4622  O   SER B 306       2.803 -41.204 -24.061  1.00 20.620          O  
ATOM   4623  CB  SER B 306       1.529 -39.306 -22.002  1.00 29.220          C  
ATOM   4624  OG  SER B 306       2.688 -38.789 -21.405  1.00 29.220          O  
ATOM   4625  H   SER B 306       1.549 -40.639 -19.937  1.00 25.180          H  
ATOM   4626  HA  SER B 306       0.692 -41.179 -22.570  1.00 25.000          H  
ATOM   4627 1HB  SER B 306       1.438 -38.920 -23.015  1.00 35.070          H  
ATOM   4628 2HB  SER B 306       0.653 -38.981 -21.445  1.00 35.070          H  
ATOM   4629  HG  SER B 306       2.601 -37.829 -21.444  1.00 35.070          H  
ATOM   4630  N   SER B 307       3.869 -41.718 -22.140  1.00 20.770          N  
ATOM   4631  CA  SER B 307       5.076 -42.178 -22.828  1.00 20.760          C  
ATOM   4632  C   SER B 307       5.431 -43.618 -22.499  1.00 21.440          C  
ATOM   4633  O   SER B 307       6.286 -44.233 -23.157  1.00 22.110          O  
ATOM   4634  CB  SER B 307       6.262 -41.274 -22.563  1.00 29.070          C  
ATOM   4635  OG  SER B 307       6.077 -40.006 -23.137  1.00 29.070          O  
ATOM   4636  H   SER B 307       3.828 -41.772 -21.125  1.00 24.920          H  
ATOM   4637  HA  SER B 307       4.883 -42.134 -23.898  1.00 24.910          H  
ATOM   4638 1HB  SER B 307       6.389 -41.175 -21.487  1.00 34.880          H  
ATOM   4639 2HB  SER B 307       7.163 -41.729 -22.959  1.00 34.880          H  
ATOM   4640  HG  SER B 307       6.854 -39.496 -22.908  1.00 34.880          H  
ATOM   4641  N   ASP B 308       4.790 -44.208 -21.498  1.00 21.300          N  
ATOM   4642  CA  ASP B 308       5.200 -45.543 -21.134  1.00 21.960          C  
ATOM   4643  C   ASP B 308       4.659 -46.543 -22.133  1.00 22.210          C  
ATOM   4644  O   ASP B 308       3.533 -47.037 -22.036  1.00 22.680          O  
ATOM   4645  CB  ASP B 308       4.749 -45.909 -19.725  1.00 30.480          C  
ATOM   4646  CG  ASP B 308       5.303 -47.260 -19.299  1.00 30.480          C  
ATOM   4647  OD1 ASP B 308       5.881 -47.942 -20.152  1.00 30.480          O  
ATOM   4648  OD2 ASP B 308       5.174 -47.608 -18.142  1.00 30.480          O  
ATOM   4649  H   ASP B 308       4.094 -43.721 -20.936  1.00 25.560          H  
ATOM   4650  HA  ASP B 308       6.284 -45.598 -21.165  1.00 26.350          H  
ATOM   4651 1HB  ASP B 308       5.083 -45.140 -19.025  1.00 36.580          H  
ATOM   4652 2HB  ASP B 308       3.664 -45.932 -19.687  1.00 36.580          H  
ATOM   4653  N   LYS B 309       5.513 -46.839 -23.104  1.00 21.970          N  
ATOM   4654  CA  LYS B 309       5.235 -47.692 -24.248  1.00 22.280          C  
ATOM   4655  C   LYS B 309       4.838 -49.110 -23.864  1.00 23.070          C  
ATOM   4656  O   LYS B 309       4.253 -49.828 -24.684  1.00 23.590          O  
ATOM   4657  CB  LYS B 309       6.453 -47.737 -25.179  1.00 31.070          C  
ATOM   4658  CG  LYS B 309       7.681 -48.462 -24.605  1.00 31.070          C  
ATOM   4659  CD  LYS B 309       8.865 -48.409 -25.571  1.00 31.070          C  
ATOM   4660  CE  LYS B 309      10.070 -49.170 -25.018  1.00 31.070          C  
ATOM   4661  NZ  LYS B 309      11.243 -49.107 -25.939  1.00 31.070          N  
ATOM   4662  H   LYS B 309       6.394 -46.330 -23.069  1.00 26.360          H  
ATOM   4663  HA  LYS B 309       4.404 -47.250 -24.796  1.00 26.740          H  
ATOM   4664 1HB  LYS B 309       6.175 -48.225 -26.113  1.00 37.280          H  
ATOM   4665 2HB  LYS B 309       6.751 -46.715 -25.419  1.00 37.280          H  
ATOM   4666 1HG  LYS B 309       7.968 -48.003 -23.659  1.00 37.280          H  
ATOM   4667 2HG  LYS B 309       7.442 -49.512 -24.415  1.00 37.280          H  
ATOM   4668 1HD  LYS B 309       8.571 -48.850 -26.525  1.00 37.280          H  
ATOM   4669 2HD  LYS B 309       9.147 -47.369 -25.740  1.00 37.280          H  
ATOM   4670 1HE  LYS B 309      10.351 -48.740 -24.057  1.00 37.280          H  
ATOM   4671 2HE  LYS B 309       9.793 -50.215 -24.867  1.00 37.280          H  
ATOM   4672 1HZ  LYS B 309      12.015 -49.621 -25.536  1.00 37.280          H  
ATOM   4673 2HZ  LYS B 309      10.997 -49.515 -26.830  1.00 37.280          H  
ATOM   4674 3HZ  LYS B 309      11.517 -48.143 -26.075  1.00 37.280          H  
ATOM   4675  N   GLU B 310       5.146 -49.527 -22.628  1.00 23.290          N  
ATOM   4676  CA  GLU B 310       4.839 -50.874 -22.159  1.00 24.100          C  
ATOM   4677  C   GLU B 310       3.337 -51.100 -22.090  1.00 24.600          C  
ATOM   4678  O   GLU B 310       2.877 -52.243 -22.058  1.00 25.290          O  
ATOM   4679  CB  GLU B 310       5.472 -51.149 -20.794  1.00 33.420          C  
ATOM   4680  CG  GLU B 310       7.002 -51.207 -20.805  1.00 33.420          C  
ATOM   4681  CD  GLU B 310       7.546 -52.339 -21.622  1.00 33.420          C  
ATOM   4682  OE1 GLU B 310       6.994 -53.408 -21.559  1.00 33.420          O  
ATOM   4683  OE2 GLU B 310       8.519 -52.137 -22.307  1.00 33.420          O  
ATOM   4684  H   GLU B 310       5.583 -48.872 -21.954  1.00 27.950          H  
ATOM   4685  HA  GLU B 310       5.256 -51.587 -22.871  1.00 28.920          H  
ATOM   4686 1HB  GLU B 310       5.169 -50.367 -20.094  1.00 40.100          H  
ATOM   4687 2HB  GLU B 310       5.100 -52.094 -20.406  1.00 40.100          H  
ATOM   4688 1HG  GLU B 310       7.379 -50.266 -21.209  1.00 40.100          H  
ATOM   4689 2HG  GLU B 310       7.356 -51.296 -19.779  1.00 40.100          H  
ATOM   4690  N   LEU B 311       2.580 -50.000 -22.032  1.00 24.310          N  
ATOM   4691  CA  LEU B 311       1.137 -50.002 -21.911  1.00 24.760          C  
ATOM   4692  C   LEU B 311       0.455 -50.106 -23.276  1.00 24.800          C  
ATOM   4693  O   LEU B 311      -0.774 -50.106 -23.355  1.00 25.440          O  
ATOM   4694  CB  LEU B 311       0.708 -48.674 -21.268  1.00 34.480          C  
ATOM   4695  CG  LEU B 311       1.275 -48.356 -19.847  1.00 34.480          C  
ATOM   4696  CD1 LEU B 311       0.865 -46.939 -19.467  1.00 34.480          C  
ATOM   4697  CD2 LEU B 311       0.769 -49.346 -18.811  1.00 34.480          C  
ATOM   4698  H   LEU B 311       3.043 -49.084 -22.078  1.00 29.170          H  
ATOM   4699  HA  LEU B 311       0.831 -50.852 -21.306  1.00 29.710          H  
ATOM   4700 1HB  LEU B 311       1.028 -47.865 -21.931  1.00 41.380          H  
ATOM   4701 2HB  LEU B 311      -0.378 -48.654 -21.211  1.00 41.380          H  
ATOM   4702  HG  LEU B 311       2.370 -48.398 -19.883  1.00 41.380          H  
ATOM   4703 1HD1 LEU B 311       1.285 -46.703 -18.496  1.00 41.380          H  
ATOM   4704 2HD1 LEU B 311       1.256 -46.232 -20.212  1.00 41.380          H  
ATOM   4705 3HD1 LEU B 311      -0.217 -46.863 -19.430  1.00 41.380          H  
ATOM   4706 1HD2 LEU B 311       1.189 -49.090 -17.837  1.00 41.380          H  
ATOM   4707 2HD2 LEU B 311      -0.301 -49.285 -18.765  1.00 41.380          H  
ATOM   4708 3HD2 LEU B 311       1.074 -50.355 -19.077  1.00 41.380          H  
ATOM   4709  N   THR B 312       1.229 -50.143 -24.363  1.00 24.170          N  
ATOM   4710  CA  THR B 312       0.631 -50.217 -25.689  1.00 24.230          C  
ATOM   4711  C   THR B 312      -0.141 -51.513 -25.869  1.00 24.470          C  
ATOM   4712  O   THR B 312       0.413 -52.600 -25.679  1.00 24.990          O  
ATOM   4713  CB  THR B 312       1.709 -50.165 -26.803  1.00 33.900          C  
ATOM   4714  OG1 THR B 312       2.487 -48.978 -26.672  1.00 33.900          O  
ATOM   4715  CG2 THR B 312       1.039 -50.163 -28.188  1.00 33.900          C  
ATOM   4716  H   THR B 312       2.247 -50.131 -24.284  1.00 29.000          H  
ATOM   4717  HA  THR B 312      -0.058 -49.383 -25.813  1.00 29.080          H  
ATOM   4718  HB  THR B 312       2.367 -51.029 -26.716  1.00 40.680          H  
ATOM   4719  HG1 THR B 312       3.135 -49.122 -25.949  1.00 40.680          H  
ATOM   4720 1HG2 THR B 312       1.812 -50.118 -28.953  1.00 40.680          H  
ATOM   4721 2HG2 THR B 312       0.453 -51.067 -28.333  1.00 40.680          H  
ATOM   4722 3HG2 THR B 312       0.392 -49.293 -28.276  1.00 40.680          H  
ATOM   4723  N   ARG B 313      -1.391 -51.405 -26.312  1.00 24.190          N  
ATOM   4724  CA  ARG B 313      -2.209 -52.573 -26.594  1.00 24.440          C  
ATOM   4725  C   ARG B 313      -3.061 -52.265 -27.830  1.00 24.820          C  
ATOM   4726  O   ARG B 313      -3.470 -51.114 -27.989  1.00 24.460          O  
ATOM   4727  CB  ARG B 313      -3.142 -52.911 -25.442  1.00 34.120          C  
ATOM   4728  CG  ARG B 313      -2.485 -53.288 -24.106  1.00 34.120          C  
ATOM   4729  CD  ARG B 313      -1.782 -54.586 -24.112  1.00 34.120          C  
ATOM   4730  NE  ARG B 313      -1.290 -54.896 -22.777  1.00 34.120          N  
ATOM   4731  CZ  ARG B 313      -0.133 -54.418 -22.246  1.00 34.120          C  
ATOM   4732  NH1 ARG B 313       0.650 -53.611 -22.938  1.00 34.120          N  
ATOM   4733  NH2 ARG B 313       0.208 -54.766 -21.011  1.00 34.120          N  
ATOM   4734  H   ARG B 313      -1.781 -50.478 -26.435  1.00 29.030          H  
ATOM   4735  HA  ARG B 313      -1.554 -53.414 -26.758  1.00 29.330          H  
ATOM   4736 1HB  ARG B 313      -3.797 -52.066 -25.248  1.00 40.940          H  
ATOM   4737 2HB  ARG B 313      -3.773 -53.739 -25.736  1.00 40.940          H  
ATOM   4738 1HG  ARG B 313      -1.794 -52.511 -23.801  1.00 40.940          H  
ATOM   4739 2HG  ARG B 313      -3.274 -53.369 -23.357  1.00 40.940          H  
ATOM   4740 1HD  ARG B 313      -2.476 -55.372 -24.410  1.00 40.940          H  
ATOM   4741 2HD  ARG B 313      -0.942 -54.573 -24.797  1.00 40.940          H  
ATOM   4742  HE  ARG B 313      -1.853 -55.509 -22.203  1.00 40.940          H  
ATOM   4743 1HH1 ARG B 313       0.422 -53.326 -23.902  1.00 40.940          H  
ATOM   4744 2HH1 ARG B 313       1.516 -53.244 -22.528  1.00 40.940          H  
ATOM   4745 1HH2 ARG B 313      -0.386 -55.384 -20.478  1.00 40.940          H  
ATOM   4746 2HH2 ARG B 313       1.069 -54.423 -20.600  1.00 40.940          H  
ATOM   4747  N   PRO B 314      -3.251 -53.205 -28.774  1.00 25.600          N  
ATOM   4748  CA  PRO B 314      -4.175 -53.076 -29.886  1.00 26.050          C  
ATOM   4749  C   PRO B 314      -5.564 -52.858 -29.332  1.00 25.700          C  
ATOM   4750  O   PRO B 314      -5.947 -53.519 -28.365  1.00 25.900          O  
ATOM   4751  CB  PRO B 314      -4.061 -54.436 -30.584  1.00 39.080          C  
ATOM   4752  CG  PRO B 314      -2.681 -54.942 -30.213  1.00 39.080          C  
ATOM   4753  CD  PRO B 314      -2.439 -54.438 -28.799  1.00 39.080          C  
ATOM   4754  HA  PRO B 314      -3.866 -52.245 -30.538  1.00 31.260          H  
ATOM   4755 1HB  PRO B 314      -4.874 -55.101 -30.242  1.00 46.890          H  
ATOM   4756 2HB  PRO B 314      -4.189 -54.311 -31.668  1.00 46.890          H  
ATOM   4757 1HG  PRO B 314      -2.652 -56.042 -30.277  1.00 46.890          H  
ATOM   4758 2HG  PRO B 314      -1.936 -54.565 -30.930  1.00 46.890          H  
ATOM   4759 1HD  PRO B 314      -2.786 -55.160 -28.046  1.00 46.890          H  
ATOM   4760 2HD  PRO B 314      -1.364 -54.216 -28.718  1.00 46.890          H  
ATOM   4761  N   ASN B 315      -6.375 -52.028 -29.956  1.00 25.260          N  
ATOM   4762  CA  ASN B 315      -7.694 -51.867 -29.381  1.00 24.970          C  
ATOM   4763  C   ASN B 315      -8.565 -52.947 -29.962  1.00 25.110          C  
ATOM   4764  O   ASN B 315      -9.208 -52.773 -30.997  1.00 25.770          O  
ATOM   4765  CB  ASN B 315      -8.193 -50.461 -29.675  1.00 35.070          C  
ATOM   4766  CG  ASN B 315      -9.494 -50.055 -29.014  1.00 35.070          C  
ATOM   4767  OD1 ASN B 315     -10.423 -50.857 -28.756  1.00 35.070          O  
ATOM   4768  ND2 ASN B 315      -9.536 -48.758 -28.725  1.00 35.070          N  
ATOM   4769  H   ASN B 315      -6.077 -51.499 -30.765  1.00 30.310          H  
ATOM   4770  HA  ASN B 315      -7.651 -52.024 -28.304  1.00 29.960          H  
ATOM   4771 1HB  ASN B 315      -7.426 -49.753 -29.360  1.00 42.090          H  
ATOM   4772 2HB  ASN B 315      -8.294 -50.348 -30.746  1.00 42.090          H  
ATOM   4773 1HD2 ASN B 315     -10.316 -48.300 -28.258  1.00 42.090          H  
ATOM   4774 2HD2 ASN B 315      -8.756 -48.182 -28.972  1.00 42.090          H  
ATOM   4775  N   GLU B 316      -8.631 -54.061 -29.247  1.00 24.530          N  
ATOM   4776  CA  GLU B 316      -9.330 -55.232 -29.752  1.00 24.590          C  
ATOM   4777  C   GLU B 316     -10.775 -54.932 -30.107  1.00 24.930          C  
ATOM   4778  O   GLU B 316     -11.276 -55.398 -31.138  1.00 24.870          O  
ATOM   4779  CB  GLU B 316      -9.247 -56.377 -28.739  1.00 34.400          C  
ATOM   4780  CG  GLU B 316      -9.886 -57.670 -29.193  1.00 34.400          C  
ATOM   4781  CD  GLU B 316      -9.687 -58.809 -28.237  1.00 34.400          C  
ATOM   4782  OE1 GLU B 316     -10.049 -58.683 -27.091  1.00 34.400          O  
ATOM   4783  OE2 GLU B 316      -9.151 -59.806 -28.650  1.00 34.400          O  
ATOM   4784  H   GLU B 316      -8.059 -54.102 -28.399  1.00 29.440          H  
ATOM   4785  HA  GLU B 316      -8.827 -55.558 -30.662  1.00 29.510          H  
ATOM   4786 1HB  GLU B 316      -8.214 -56.582 -28.525  1.00 41.280          H  
ATOM   4787 2HB  GLU B 316      -9.723 -56.085 -27.812  1.00 41.280          H  
ATOM   4788 1HG  GLU B 316     -10.957 -57.505 -29.295  1.00 41.280          H  
ATOM   4789 2HG  GLU B 316      -9.488 -57.941 -30.170  1.00 41.280          H  
ATOM   4790  N   THR B 317     -11.451 -54.154 -29.267  1.00 25.360          N  
ATOM   4791  CA  THR B 317     -12.839 -53.856 -29.532  1.00 25.860          C  
ATOM   4792  C   THR B 317     -13.011 -53.016 -30.785  1.00 26.200          C  
ATOM   4793  O   THR B 317     -13.809 -53.402 -31.643  1.00 26.260          O  
ATOM   4794  CB  THR B 317     -13.553 -53.264 -28.300  1.00 36.000          C  
ATOM   4795  OG1 THR B 317     -13.525 -54.255 -27.257  1.00 36.000          O  
ATOM   4796  CG2 THR B 317     -15.004 -52.944 -28.631  1.00 36.000          C  
ATOM   4797  H   THR B 317     -10.995 -53.788 -28.444  1.00 30.430          H  
ATOM   4798  HA  THR B 317     -13.341 -54.804 -29.721  1.00 31.030          H  
ATOM   4799  HB  THR B 317     -13.036 -52.365 -27.966  1.00 43.200          H  
ATOM   4800  HG1 THR B 317     -14.014 -53.955 -26.459  1.00 43.200          H  
ATOM   4801 1HG2 THR B 317     -15.496 -52.549 -27.738  1.00 43.200          H  
ATOM   4802 2HG2 THR B 317     -15.061 -52.206 -29.424  1.00 43.200          H  
ATOM   4803 3HG2 THR B 317     -15.511 -53.850 -28.953  1.00 43.200          H  
ATOM   4804  N   THR B 318     -12.243 -51.925 -30.977  1.00 26.510          N  
ATOM   4805  CA  THR B 318     -12.476 -51.144 -32.201  1.00 26.990          C  
ATOM   4806  C   THR B 318     -12.106 -51.948 -33.447  1.00 27.590          C  
ATOM   4807  O   THR B 318     -12.751 -51.819 -34.491  1.00 27.750          O  
ATOM   4808  CB  THR B 318     -11.704 -49.804 -32.239  1.00 37.590          C  
ATOM   4809  OG1 THR B 318     -10.306 -50.038 -32.129  1.00 37.590          O  
ATOM   4810  CG2 THR B 318     -12.155 -48.908 -31.138  1.00 37.590          C  
ATOM   4811  H   THR B 318     -11.561 -51.621 -30.273  1.00 31.810          H  
ATOM   4812  HA  THR B 318     -13.535 -50.904 -32.251  1.00 32.390          H  
ATOM   4813  HB  THR B 318     -11.894 -49.313 -33.189  1.00 45.110          H  
ATOM   4814  HG1 THR B 318      -9.979 -50.431 -32.941  1.00 45.110          H  
ATOM   4815 1HG2 THR B 318     -11.613 -47.966 -31.189  1.00 45.110          H  
ATOM   4816 2HG2 THR B 318     -13.184 -48.729 -31.265  1.00 45.110          H  
ATOM   4817 3HG2 THR B 318     -11.988 -49.374 -30.189  1.00 45.110          H  
ATOM   4818  N   ILE B 319     -11.107 -52.835 -33.334  1.00 27.950          N  
ATOM   4819  CA  ILE B 319     -10.675 -53.644 -34.471  1.00 28.590          C  
ATOM   4820  C   ILE B 319     -11.791 -54.552 -34.972  1.00 28.790          C  
ATOM   4821  O   ILE B 319     -12.038 -54.619 -36.179  1.00 29.190          O  
ATOM   4822  CB  ILE B 319      -9.422 -54.480 -34.101  1.00 39.770          C  
ATOM   4823  CG1 ILE B 319      -8.195 -53.518 -33.903  1.00 39.770          C  
ATOM   4824  CG2 ILE B 319      -9.144 -55.561 -35.180  1.00 39.770          C  
ATOM   4825  CD1 ILE B 319      -6.985 -54.147 -33.211  1.00 39.770          C  
ATOM   4826  H   ILE B 319     -10.601 -52.900 -32.441  1.00 33.540          H  
ATOM   4827  HA  ILE B 319     -10.402 -52.971 -35.281  1.00 34.310          H  
ATOM   4828  HB  ILE B 319      -9.597 -54.972 -33.144  1.00 47.720          H  
ATOM   4829 1HG1 ILE B 319      -7.879 -53.162 -34.881  1.00 47.720          H  
ATOM   4830 2HG1 ILE B 319      -8.517 -52.664 -33.320  1.00 47.720          H  
ATOM   4831 1HG2 ILE B 319      -8.278 -56.147 -34.902  1.00 47.720          H  
ATOM   4832 2HG2 ILE B 319      -9.996 -56.237 -35.276  1.00 47.720          H  
ATOM   4833 3HG2 ILE B 319      -8.963 -55.076 -36.140  1.00 47.720          H  
ATOM   4834 1HD1 ILE B 319      -6.199 -53.400 -33.122  1.00 47.720          H  
ATOM   4835 2HD1 ILE B 319      -7.269 -54.487 -32.217  1.00 47.720          H  
ATOM   4836 3HD1 ILE B 319      -6.614 -54.987 -33.785  1.00 47.720          H  
ATOM   4837  N   HIS B 320     -12.457 -55.258 -34.059  1.00 28.540          N  
ATOM   4838  CA  HIS B 320     -13.550 -56.134 -34.463  1.00 28.770          C  
ATOM   4839  C   HIS B 320     -14.854 -55.372 -34.718  1.00 28.490          C  
ATOM   4840  O   HIS B 320     -15.622 -55.708 -35.625  1.00 28.610          O  
ATOM   4841  CB  HIS B 320     -13.781 -57.214 -33.409  1.00 40.190          C  
ATOM   4842  CG  HIS B 320     -12.679 -58.224 -33.341  1.00 40.190          C  
ATOM   4843  ND1 HIS B 320     -12.440 -59.144 -34.347  1.00 40.190          N  
ATOM   4844  CD2 HIS B 320     -11.756 -58.458 -32.394  1.00 40.190          C  
ATOM   4845  CE1 HIS B 320     -11.410 -59.897 -34.009  1.00 40.190          C  
ATOM   4846  NE2 HIS B 320     -10.977 -59.502 -32.827  1.00 40.190          N  
ATOM   4847  H   HIS B 320     -12.164 -55.205 -33.077  1.00 34.250          H  
ATOM   4848  HA  HIS B 320     -13.277 -56.633 -35.390  1.00 34.520          H  
ATOM   4849 1HB  HIS B 320     -13.867 -56.740 -32.426  1.00 48.220          H  
ATOM   4850 2HB  HIS B 320     -14.716 -57.730 -33.610  1.00 48.220          H  
ATOM   4851  HD2 HIS B 320     -11.655 -57.919 -31.465  1.00 48.220          H  
ATOM   4852  HE1 HIS B 320     -10.991 -60.708 -34.604  1.00 48.220          H  
ATOM   4853  HE2 HIS B 320     -10.200 -59.896 -32.312  1.00 48.220          H  
ATOM   4854  N   THR B 321     -15.100 -54.302 -33.959  1.00 28.130          N  
ATOM   4855  CA  THR B 321     -16.325 -53.518 -34.076  1.00 27.900          C  
ATOM   4856  C   THR B 321     -16.430 -52.967 -35.481  1.00 28.200          C  
ATOM   4857  O   THR B 321     -17.486 -53.108 -36.121  1.00 28.510          O  
ATOM   4858  CB  THR B 321     -16.375 -52.389 -33.020  1.00 39.150          C  
ATOM   4859  OG1 THR B 321     -16.385 -52.974 -31.715  1.00 39.150          O  
ATOM   4860  CG2 THR B 321     -17.606 -51.533 -33.180  1.00 39.150          C  
ATOM   4861  H   THR B 321     -14.444 -54.026 -33.235  1.00 33.760          H  
ATOM   4862  HA  THR B 321     -17.176 -54.173 -33.904  1.00 33.480          H  
ATOM   4863  HB  THR B 321     -15.499 -51.757 -33.124  1.00 46.980          H  
ATOM   4864  HG1 THR B 321     -15.506 -53.347 -31.543  1.00 46.980          H  
ATOM   4865 1HG2 THR B 321     -17.599 -50.758 -32.416  1.00 46.980          H  
ATOM   4866 2HG2 THR B 321     -17.601 -51.069 -34.158  1.00 46.980          H  
ATOM   4867 3HG2 THR B 321     -18.493 -52.148 -33.067  1.00 46.980          H  
ATOM   4868  N   ALA B 322     -15.292 -52.489 -35.993  1.00 28.190          N  
ATOM   4869  CA  ALA B 322     -15.122 -51.880 -37.299  1.00 28.490          C  
ATOM   4870  C   ALA B 322     -15.604 -52.761 -38.435  1.00 29.410          C  
ATOM   4871  O   ALA B 322     -15.878 -52.262 -39.525  1.00 29.720          O  
ATOM   4872  CB  ALA B 322     -13.655 -51.597 -37.536  1.00 39.770          C  
ATOM   4873  H   ALA B 322     -14.481 -52.442 -35.370  1.00 33.830          H  
ATOM   4874  HA  ALA B 322     -15.684 -50.950 -37.311  1.00 34.190          H  
ATOM   4875 1HB  ALA B 322     -13.532 -51.121 -38.503  1.00 47.720          H  
ATOM   4876 2HB  ALA B 322     -13.270 -50.964 -36.768  1.00 47.720          H  
ATOM   4877 3HB  ALA B 322     -13.105 -52.539 -37.520  1.00 47.720          H  
ATOM   4878  N   GLY B 323     -15.650 -54.080 -38.238  1.00 29.890          N  
ATOM   4879  CA  GLY B 323     -16.094 -54.962 -39.296  1.00 30.800          C  
ATOM   4880  C   GLY B 323     -17.529 -54.646 -39.728  1.00 31.750          C  
ATOM   4881  O   GLY B 323     -17.877 -54.815 -40.901  1.00 32.690          O  
ATOM   4882  H   GLY B 323     -15.441 -54.479 -37.319  1.00 35.870          H  
ATOM   4883 1HA  GLY B 323     -15.422 -54.875 -40.147  1.00 36.960          H  
ATOM   4884 2HA  GLY B 323     -16.038 -55.992 -38.944  1.00 36.960          H  
ATOM   4885  N   HIS B 324     -18.379 -54.219 -38.775  1.00 31.530          N  
ATOM   4886  CA  HIS B 324     -19.771 -53.928 -39.091  1.00 32.400          C  
ATOM   4887  C   HIS B 324     -20.259 -52.564 -38.572  1.00 31.800          C  
ATOM   4888  O   HIS B 324     -21.348 -52.116 -38.937  1.00 31.770          O  
ATOM   4889  CB  HIS B 324     -20.649 -55.035 -38.506  1.00 45.010          C  
ATOM   4890  CG  HIS B 324     -20.274 -56.399 -39.007  1.00 45.010          C  
ATOM   4891  ND1 HIS B 324     -20.498 -56.810 -40.303  1.00 45.010          N  
ATOM   4892  CD2 HIS B 324     -19.667 -57.434 -38.380  1.00 45.010          C  
ATOM   4893  CE1 HIS B 324     -20.051 -58.046 -40.446  1.00 45.010          C  
ATOM   4894  NE2 HIS B 324     -19.543 -58.445 -39.294  1.00 45.010          N  
ATOM   4895  H   HIS B 324     -18.056 -54.090 -37.817  1.00 37.840          H  
ATOM   4896  HA  HIS B 324     -19.900 -53.924 -40.171  1.00 38.880          H  
ATOM   4897 1HB  HIS B 324     -20.563 -55.030 -37.419  1.00 54.010          H  
ATOM   4898 2HB  HIS B 324     -21.691 -54.848 -38.757  1.00 54.010          H  
ATOM   4899  HD1 HIS B 324     -20.558 -56.183 -41.083  1.00 54.010          H  
ATOM   4900  HD2 HIS B 324     -19.297 -57.566 -37.363  1.00 54.010          H  
ATOM   4901  HE1 HIS B 324     -20.135 -58.558 -41.405  1.00 54.010          H  
ATOM   4902  N   SER B 325     -19.471 -51.917 -37.711  1.00 31.360          N  
ATOM   4903  CA  SER B 325     -19.855 -50.676 -37.042  1.00 30.760          C  
ATOM   4904  C   SER B 325     -18.689 -49.702 -36.905  1.00 30.540          C  
ATOM   4905  O   SER B 325     -17.757 -49.710 -37.706  1.00 30.240          O  
ATOM   4906  CB  SER B 325     -20.457 -50.983 -35.685  1.00 43.300          C  
ATOM   4907  OG  SER B 325     -21.017 -49.831 -35.102  1.00 43.300          O  
ATOM   4908  H   SER B 325     -18.579 -52.319 -37.433  1.00 37.630          H  
ATOM   4909  HA  SER B 325     -20.623 -50.190 -37.645  1.00 36.910          H  
ATOM   4910 1HB  SER B 325     -21.230 -51.743 -35.805  1.00 51.960          H  
ATOM   4911 2HB  SER B 325     -19.704 -51.395 -35.044  1.00 51.960          H  
ATOM   4912  HG  SER B 325     -21.393 -50.120 -34.259  1.00 51.960          H  
ATOM   4913  N   LEU B 326     -18.774 -48.801 -35.935  1.00 30.730          N  
ATOM   4914  CA  LEU B 326     -17.762 -47.765 -35.794  1.00 30.580          C  
ATOM   4915  C   LEU B 326     -16.347 -48.297 -35.598  1.00 30.080          C  
ATOM   4916  O   LEU B 326     -16.088 -49.145 -34.750  1.00 30.070          O  
ATOM   4917  CB  LEU B 326     -18.058 -46.889 -34.571  1.00 42.870          C  
ATOM   4918  CG  LEU B 326     -19.282 -45.973 -34.569  1.00 42.870          C  
ATOM   4919  CD1 LEU B 326     -19.403 -45.366 -33.156  1.00 42.870          C  
ATOM   4920  CD2 LEU B 326     -19.115 -44.871 -35.611  1.00 42.870          C  
ATOM   4921  H   LEU B 326     -19.569 -48.850 -35.310  1.00 36.880          H  
ATOM   4922  HA  LEU B 326     -17.765 -47.165 -36.700  1.00 36.700          H  
ATOM   4923 1HB  LEU B 326     -18.140 -47.536 -33.704  1.00 51.450          H  
ATOM   4924 2HB  LEU B 326     -17.205 -46.243 -34.437  1.00 51.450          H  
ATOM   4925  HG  LEU B 326     -20.183 -46.545 -34.781  1.00 51.450          H  
ATOM   4926 1HD1 LEU B 326     -20.268 -44.707 -33.108  1.00 51.450          H  
ATOM   4927 2HD1 LEU B 326     -19.525 -46.171 -32.441  1.00 51.450          H  
ATOM   4928 3HD1 LEU B 326     -18.498 -44.801 -32.924  1.00 51.450          H  
ATOM   4929 1HD2 LEU B 326     -19.981 -44.212 -35.583  1.00 51.450          H  
ATOM   4930 2HD2 LEU B 326     -18.212 -44.294 -35.389  1.00 51.450          H  
ATOM   4931 3HD2 LEU B 326     -19.032 -45.301 -36.603  1.00 51.450          H  
ATOM   4932  N   ALA B 327     -15.411 -47.746 -36.371  1.00 29.730          N  
ATOM   4933  CA  ALA B 327     -13.998 -48.100 -36.245  1.00 29.270          C  
ATOM   4934  C   ALA B 327     -13.312 -47.169 -35.263  1.00 28.400          C  
ATOM   4935  O   ALA B 327     -12.187 -47.402 -34.822  1.00 28.050          O  
ATOM   4936  CB  ALA B 327     -13.310 -48.024 -37.594  1.00 41.160          C  
ATOM   4937  H   ALA B 327     -15.698 -47.071 -37.067  1.00 35.680          H  
ATOM   4938  HA  ALA B 327     -13.937 -49.105 -35.842  1.00 35.120          H  
ATOM   4939 1HB  ALA B 327     -12.264 -48.306 -37.480  1.00 49.390          H  
ATOM   4940 2HB  ALA B 327     -13.799 -48.702 -38.289  1.00 49.390          H  
ATOM   4941 3HB  ALA B 327     -13.375 -47.007 -37.975  1.00 49.390          H  
ATOM   4942  N   ALA B 328     -13.983 -46.061 -35.008  1.00 28.140          N  
ATOM   4943  CA  ALA B 328     -13.514 -44.991 -34.155  1.00 27.370          C  
ATOM   4944  C   ALA B 328     -14.721 -44.205 -33.698  1.00 27.110          C  
ATOM   4945  O   ALA B 328     -15.726 -44.140 -34.412  1.00 26.980          O  
ATOM   4946  CB  ALA B 328     -12.524 -44.112 -34.891  1.00 38.630          C  
ATOM   4947  H   ALA B 328     -14.898 -45.974 -35.420  1.00 33.770          H  
ATOM   4948  HA  ALA B 328     -13.033 -45.420 -33.275  1.00 32.840          H  
ATOM   4949 1HB  ALA B 328     -12.190 -43.313 -34.225  1.00 46.350          H  
ATOM   4950 2HB  ALA B 328     -11.666 -44.711 -35.199  1.00 46.350          H  
ATOM   4951 3HB  ALA B 328     -12.999 -43.678 -35.768  1.00 46.350          H  
ATOM   4952  N   GLY B 329     -14.605 -43.553 -32.558  1.00 27.080          N  
ATOM   4953  CA  GLY B 329     -15.699 -42.763 -32.033  1.00 26.850          C  
ATOM   4954  C   GLY B 329     -16.106 -43.240 -30.631  1.00 26.350          C  
ATOM   4955  O   GLY B 329     -15.592 -44.261 -30.131  1.00 25.940          O  
ATOM   4956  H   GLY B 329     -13.719 -43.587 -32.036  1.00 32.500          H  
ATOM   4957 1HA  GLY B 329     -15.389 -41.718 -31.995  1.00 32.220          H  
ATOM   4958 2HA  GLY B 329     -16.535 -42.840 -32.722  1.00 32.220          H  
ATOM   4959  N   PRO B 330     -17.071 -42.537 -29.993  1.00 26.460          N  
ATOM   4960  CA  PRO B 330     -17.529 -42.712 -28.620  1.00 25.990          C  
ATOM   4961  C   PRO B 330     -18.102 -44.083 -28.312  1.00 25.390          C  
ATOM   4962  O   PRO B 330     -18.104 -44.485 -27.148  1.00 24.690          O  
ATOM   4963  CB  PRO B 330     -18.602 -41.621 -28.479  1.00 38.980          C  
ATOM   4964  CG  PRO B 330     -19.036 -41.296 -29.891  1.00 38.980          C  
ATOM   4965  CD  PRO B 330     -17.797 -41.475 -30.732  1.00 38.980          C  
ATOM   4966  HA  PRO B 330     -16.690 -42.502 -27.941  1.00 31.190          H  
ATOM   4967 1HB  PRO B 330     -19.434 -42.004 -27.864  1.00 46.780          H  
ATOM   4968 2HB  PRO B 330     -18.188 -40.753 -27.946  1.00 46.780          H  
ATOM   4969 1HG  PRO B 330     -19.866 -41.954 -30.195  1.00 46.780          H  
ATOM   4970 2HG  PRO B 330     -19.425 -40.265 -29.933  1.00 46.780          H  
ATOM   4971 1HD  PRO B 330     -18.121 -41.797 -31.725  1.00 46.780          H  
ATOM   4972 2HD  PRO B 330     -17.205 -40.544 -30.765  1.00 46.780          H  
ATOM   4973  N   GLU B 331     -18.564 -44.814 -29.326  1.00 25.700          N  
ATOM   4974  CA  GLU B 331     -19.059 -46.146 -29.056  1.00 25.230          C  
ATOM   4975  C   GLU B 331     -18.431 -47.115 -30.041  1.00 24.830          C  
ATOM   4976  O   GLU B 331     -19.085 -48.039 -30.529  1.00 24.680          O  
ATOM   4977  CB  GLU B 331     -20.591 -46.197 -29.179  1.00 35.510          C  
ATOM   4978  CG  GLU B 331     -21.351 -45.290 -28.202  1.00 35.510          C  
ATOM   4979  CD  GLU B 331     -22.862 -45.424 -28.301  1.00 35.510          C  
ATOM   4980  OE1 GLU B 331     -23.325 -46.159 -29.140  1.00 35.510          O  
ATOM   4981  OE2 GLU B 331     -23.546 -44.785 -27.533  1.00 35.510          O  
ATOM   4982  H   GLU B 331     -18.605 -44.472 -30.277  1.00 30.840          H  
ATOM   4983  HA  GLU B 331     -18.768 -46.448 -28.051  1.00 30.280          H  
ATOM   4984 1HB  GLU B 331     -20.882 -45.911 -30.190  1.00 42.610          H  
ATOM   4985 2HB  GLU B 331     -20.934 -47.218 -29.017  1.00 42.610          H  
ATOM   4986 1HG  GLU B 331     -21.038 -45.531 -27.185  1.00 42.610          H  
ATOM   4987 2HG  GLU B 331     -21.075 -44.256 -28.397  1.00 42.610          H  
ATOM   4988  N   ALA B 332     -17.133 -46.936 -30.290  1.00 24.710          N  
ATOM   4989  CA  ALA B 332     -16.390 -47.866 -31.136  1.00 24.380          C  
ATOM   4990  C   ALA B 332     -15.649 -48.884 -30.279  1.00 24.110          C  
ATOM   4991  O   ALA B 332     -15.461 -50.031 -30.665  1.00 23.800          O  
ATOM   4992  CB  ALA B 332     -15.423 -47.118 -32.019  1.00 34.260          C  
ATOM   4993  H   ALA B 332     -16.673 -46.099 -29.925  1.00 29.650          H  
ATOM   4994  HA  ALA B 332     -17.098 -48.401 -31.763  1.00 29.260          H  
ATOM   4995 1HB  ALA B 332     -14.900 -47.824 -32.668  1.00 41.120          H  
ATOM   4996 2HB  ALA B 332     -15.972 -46.425 -32.611  1.00 41.120          H  
ATOM   4997 3HB  ALA B 332     -14.705 -46.576 -31.407  1.00 41.120          H  
ATOM   4998  N   GLY B 333     -15.151 -48.425 -29.137  1.00 24.300          N  
ATOM   4999  CA  GLY B 333     -14.351 -49.228 -28.223  1.00 24.190          C  
ATOM   5000  C   GLY B 333     -15.108 -49.413 -26.920  1.00 23.530          C  
ATOM   5001  O   GLY B 333     -16.340 -49.336 -26.891  1.00 23.380          O  
ATOM   5002  H   GLY B 333     -15.362 -47.476 -28.880  1.00 29.160          H  
ATOM   5003 1HA  GLY B 333     -14.122 -50.188 -28.673  1.00 29.030          H  
ATOM   5004 2HA  GLY B 333     -13.402 -48.731 -28.031  1.00 29.030          H  
ATOM   5005  N   GLU B 334     -14.375 -49.619 -25.836  1.00 23.190          N  
ATOM   5006  CA  GLU B 334     -14.998 -49.823 -24.539  1.00 22.610          C  
ATOM   5007  C   GLU B 334     -15.197 -48.503 -23.786  1.00 21.340          C  
ATOM   5008  O   GLU B 334     -14.461 -47.530 -23.980  1.00 20.620          O  
ATOM   5009  CB  GLU B 334     -14.143 -50.767 -23.696  1.00 31.890          C  
ATOM   5010  CG  GLU B 334     -13.932 -52.155 -24.303  1.00 31.890          C  
ATOM   5011  CD  GLU B 334     -15.191 -52.974 -24.417  1.00 31.890          C  
ATOM   5012  OE1 GLU B 334     -16.172 -52.650 -23.795  1.00 31.890          O  
ATOM   5013  OE2 GLU B 334     -15.164 -53.933 -25.140  1.00 31.890          O  
ATOM   5014  H   GLU B 334     -13.372 -49.692 -25.925  1.00 27.830          H  
ATOM   5015  HA  GLU B 334     -15.978 -50.278 -24.693  1.00 27.130          H  
ATOM   5016 1HB  GLU B 334     -13.157 -50.321 -23.538  1.00 38.260          H  
ATOM   5017 2HB  GLU B 334     -14.599 -50.895 -22.711  1.00 38.260          H  
ATOM   5018 1HG  GLU B 334     -13.497 -52.043 -25.296  1.00 38.260          H  
ATOM   5019 2HG  GLU B 334     -13.215 -52.694 -23.687  1.00 38.260          H  
ATOM   5020  N   ASN B 335     -16.192 -48.474 -22.906  1.00 21.100          N  
ATOM   5021  CA  ASN B 335     -16.433 -47.319 -22.043  1.00 19.970          C  
ATOM   5022  C   ASN B 335     -16.357 -47.703 -20.563  1.00 19.520          C  
ATOM   5023  O   ASN B 335     -16.928 -47.026 -19.701  1.00 18.710          O  
ATOM   5024  CB  ASN B 335     -17.744 -46.645 -22.405  1.00 28.410          C  
ATOM   5025  CG  ASN B 335     -17.677 -45.859 -23.729  1.00 28.410          C  
ATOM   5026  OD1 ASN B 335     -17.089 -44.769 -23.731  1.00 28.410          O  
ATOM   5027  ND2 ASN B 335     -18.257 -46.358 -24.798  1.00 28.410          N  
ATOM   5028  H   ASN B 335     -16.783 -49.291 -22.811  1.00 25.320          H  
ATOM   5029  HA  ASN B 335     -15.639 -46.592 -22.216  1.00 23.960          H  
ATOM   5030 1HB  ASN B 335     -18.529 -47.398 -22.481  1.00 34.090          H  
ATOM   5031 2HB  ASN B 335     -18.030 -45.958 -21.609  1.00 34.090          H  
ATOM   5032 1HD2 ASN B 335     -18.251 -45.815 -25.672  1.00 34.090          H  
ATOM   5033 2HD2 ASN B 335     -18.711 -47.244 -24.759  1.00 34.090          H  
ATOM   5034  N   GLN B 336     -15.674 -48.820 -20.301  1.00 20.130          N  
ATOM   5035  CA  GLN B 336     -15.431 -49.404 -18.979  1.00 19.950          C  
ATOM   5036  C   GLN B 336     -14.015 -49.957 -18.908  1.00 19.740          C  
ATOM   5037  O   GLN B 336     -13.434 -50.324 -19.927  1.00 19.610          O  
ATOM   5038  CB  GLN B 336     -16.435 -50.526 -18.656  1.00 28.000          C  
ATOM   5039  CG  GLN B 336     -17.887 -50.080 -18.513  1.00 28.000          C  
ATOM   5040  CD  GLN B 336     -18.135 -49.317 -17.213  1.00 28.000          C  
ATOM   5041  OE1 GLN B 336     -18.452 -49.912 -16.177  1.00 28.000          O  
ATOM   5042  NE2 GLN B 336     -17.965 -48.005 -17.260  1.00 28.000          N  
ATOM   5043  H   GLN B 336     -15.253 -49.284 -21.095  1.00 24.160          H  
ATOM   5044  HA  GLN B 336     -15.508 -48.622 -18.227  1.00 23.940          H  
ATOM   5045 1HB  GLN B 336     -16.394 -51.281 -19.441  1.00 33.600          H  
ATOM   5046 2HB  GLN B 336     -16.141 -51.013 -17.724  1.00 33.600          H  
ATOM   5047 1HG  GLN B 336     -18.163 -49.441 -19.342  1.00 33.600          H  
ATOM   5048 2HG  GLN B 336     -18.521 -50.965 -18.507  1.00 33.600          H  
ATOM   5049 1HE2 GLN B 336     -18.105 -47.444 -16.445  1.00 33.600          H  
ATOM   5050 2HE2 GLN B 336     -17.667 -47.566 -18.136  1.00 33.600          H  
ATOM   5051  N   LYS B 337     -13.459 -50.034 -17.707  1.00 19.820          N  
ATOM   5052  CA  LYS B 337     -12.130 -50.607 -17.530  1.00 19.780          C  
ATOM   5053  C   LYS B 337     -12.166 -51.927 -16.782  1.00 19.330          C  
ATOM   5054  O   LYS B 337     -13.013 -52.149 -15.916  1.00 19.120          O  
ATOM   5055  CB  LYS B 337     -11.218 -49.608 -16.815  1.00 27.710          C  
ATOM   5056  CG  LYS B 337     -11.004 -48.273 -17.562  1.00 27.710          C  
ATOM   5057  CD  LYS B 337     -10.178 -48.479 -18.848  1.00 27.710          C  
ATOM   5058  CE  LYS B 337      -9.878 -47.176 -19.562  1.00 27.710          C  
ATOM   5059  NZ  LYS B 337      -8.949 -47.387 -20.715  1.00 27.710          N  
ATOM   5060  H   LYS B 337     -13.972 -49.710 -16.898  1.00 23.780          H  
ATOM   5061  HA  LYS B 337     -11.711 -50.824 -18.511  1.00 23.740          H  
ATOM   5062 1HB  LYS B 337     -11.629 -49.380 -15.831  1.00 33.250          H  
ATOM   5063 2HB  LYS B 337     -10.238 -50.064 -16.658  1.00 33.250          H  
ATOM   5064 1HG  LYS B 337     -11.969 -47.843 -17.827  1.00 33.250          H  
ATOM   5065 2HG  LYS B 337     -10.481 -47.573 -16.911  1.00 33.250          H  
ATOM   5066 1HD  LYS B 337      -9.239 -48.985 -18.616  1.00 33.250          H  
ATOM   5067 2HD  LYS B 337     -10.735 -49.097 -19.551  1.00 33.250          H  
ATOM   5068 1HE  LYS B 337     -10.813 -46.759 -19.938  1.00 33.250          H  
ATOM   5069 2HE  LYS B 337      -9.429 -46.468 -18.867  1.00 33.250          H  
ATOM   5070 1HZ  LYS B 337      -8.770 -46.507 -21.176  1.00 33.250          H  
ATOM   5071 2HZ  LYS B 337      -8.080 -47.758 -20.353  1.00 33.250          H  
ATOM   5072 3HZ  LYS B 337      -9.351 -48.066 -21.412  1.00 33.250          H  
ATOM   5073  N   GLN B 338     -11.219 -52.791 -17.127  1.00 19.220          N  
ATOM   5074  CA  GLN B 338     -11.042 -54.094 -16.510  1.00 18.900          C  
ATOM   5075  C   GLN B 338      -9.539 -54.387 -16.492  1.00 18.190          C  
ATOM   5076  O   GLN B 338      -8.882 -54.123 -17.495  1.00 18.220          O  
ATOM   5077  CB  GLN B 338     -11.787 -55.151 -17.338  1.00 26.590          C  
ATOM   5078  CG  GLN B 338     -11.767 -56.583 -16.796  1.00 26.590          C  
ATOM   5079  CD  GLN B 338     -12.467 -57.539 -17.735  1.00 26.590          C  
ATOM   5080  OE1 GLN B 338     -12.518 -57.307 -18.948  1.00 26.590          O  
ATOM   5081  NE2 GLN B 338     -13.024 -58.612 -17.193  1.00 26.590          N  
ATOM   5082  H   GLN B 338     -10.582 -52.518 -17.866  1.00 23.060          H  
ATOM   5083  HA  GLN B 338     -11.453 -54.049 -15.509  1.00 22.680          H  
ATOM   5084 1HB  GLN B 338     -12.837 -54.859 -17.410  1.00 31.910          H  
ATOM   5085 2HB  GLN B 338     -11.397 -55.157 -18.349  1.00 31.910          H  
ATOM   5086 1HG  GLN B 338     -10.740 -56.927 -16.655  1.00 31.910          H  
ATOM   5087 2HG  GLN B 338     -12.300 -56.604 -15.849  1.00 31.910          H  
ATOM   5088 1HE2 GLN B 338     -13.506 -59.272 -17.777  1.00 31.910          H  
ATOM   5089 2HE2 GLN B 338     -12.969 -58.768 -16.208  1.00 31.910          H  
ATOM   5090  N   PRO B 339      -8.961 -54.889 -15.384  1.00 17.630          N  
ATOM   5091  CA  PRO B 339      -7.553 -55.230 -15.257  1.00 17.080          C  
ATOM   5092  C   PRO B 339      -7.190 -56.407 -16.140  1.00 17.970          C  
ATOM   5093  O   PRO B 339      -8.018 -57.314 -16.334  1.00 18.200          O  
ATOM   5094  CB  PRO B 339      -7.412 -55.554 -13.764  1.00 25.620          C  
ATOM   5095  CG  PRO B 339      -8.804 -55.960 -13.314  1.00 25.620          C  
ATOM   5096  CD  PRO B 339      -9.753 -55.130 -14.157  1.00 25.620          C  
ATOM   5097  HA  PRO B 339      -6.941 -54.353 -15.523  1.00 20.500          H  
ATOM   5098 1HB  PRO B 339      -6.663 -56.346 -13.622  1.00 30.740          H  
ATOM   5099 2HB  PRO B 339      -7.038 -54.670 -13.226  1.00 30.740          H  
ATOM   5100 1HG  PRO B 339      -8.944 -57.042 -13.466  1.00 30.740          H  
ATOM   5101 2HG  PRO B 339      -8.923 -55.774 -12.233  1.00 30.740          H  
ATOM   5102 1HD  PRO B 339     -10.638 -55.734 -14.351  1.00 30.740          H  
ATOM   5103 2HD  PRO B 339      -9.993 -54.179 -13.653  1.00 30.740          H  
ATOM   5104  N   GLU B 340      -5.923 -56.418 -16.573  1.00 18.530          N  
ATOM   5105  CA  GLU B 340      -5.303 -57.434 -17.434  1.00 19.460          C  
ATOM   5106  C   GLU B 340      -5.377 -58.869 -16.916  1.00 20.170          C  
ATOM   5107  O   GLU B 340      -5.059 -59.806 -17.642  1.00 20.900          O  
ATOM   5108  CB  GLU B 340      -3.837 -57.054 -17.679  1.00 26.870          C  
ATOM   5109  CG  GLU B 340      -2.928 -57.096 -16.431  1.00 26.870          C  
ATOM   5110  CD  GLU B 340      -2.937 -55.821 -15.600  1.00 26.870          C  
ATOM   5111  OE1 GLU B 340      -3.833 -55.006 -15.755  1.00 26.870          O  
ATOM   5112  OE2 GLU B 340      -2.045 -55.657 -14.816  1.00 26.870          O  
ATOM   5113  H   GLU B 340      -5.335 -55.628 -16.297  1.00 22.240          H  
ATOM   5114  HA  GLU B 340      -5.810 -57.413 -18.398  1.00 23.350          H  
ATOM   5115 1HB  GLU B 340      -3.413 -57.731 -18.419  1.00 32.250          H  
ATOM   5116 2HB  GLU B 340      -3.790 -56.047 -18.093  1.00 32.250          H  
ATOM   5117 1HG  GLU B 340      -3.215 -57.927 -15.792  1.00 32.250          H  
ATOM   5118 2HG  GLU B 340      -1.911 -57.283 -16.767  1.00 32.250          H  
ATOM   5119  N   LYS B 341      -5.804 -59.047 -15.669  1.00 20.040          N  
ATOM   5120  CA  LYS B 341      -5.976 -60.366 -15.098  1.00 20.810          C  
ATOM   5121  C   LYS B 341      -7.073 -61.116 -15.852  1.00 20.970          C  
ATOM   5122  O   LYS B 341      -7.009 -62.335 -16.008  1.00 21.260          O  
ATOM   5123  CB  LYS B 341      -6.321 -60.263 -13.615  1.00 28.830          C  
ATOM   5124  CG  LYS B 341      -5.165 -59.788 -12.742  1.00 28.830          C  
ATOM   5125  CD  LYS B 341      -5.574 -59.685 -11.276  1.00 28.830          C  
ATOM   5126  CE  LYS B 341      -4.412 -59.209 -10.403  1.00 28.830          C  
ATOM   5127  NZ  LYS B 341      -4.811 -59.069  -8.970  1.00 28.830          N  
ATOM   5128  H   LYS B 341      -6.002 -58.226 -15.115  1.00 24.050          H  
ATOM   5129  HA  LYS B 341      -5.046 -60.922 -15.212  1.00 24.970          H  
ATOM   5130 1HB  LYS B 341      -7.156 -59.572 -13.485  1.00 34.590          H  
ATOM   5131 2HB  LYS B 341      -6.647 -61.240 -13.253  1.00 34.590          H  
ATOM   5132 1HG  LYS B 341      -4.334 -60.490 -12.835  1.00 34.590          H  
ATOM   5133 2HG  LYS B 341      -4.828 -58.811 -13.094  1.00 34.590          H  
ATOM   5134 1HD  LYS B 341      -6.403 -58.981 -11.179  1.00 34.590          H  
ATOM   5135 2HD  LYS B 341      -5.905 -60.661 -10.922  1.00 34.590          H  
ATOM   5136 1HE  LYS B 341      -3.598 -59.928 -10.473  1.00 34.590          H  
ATOM   5137 2HE  LYS B 341      -4.065 -58.243 -10.768  1.00 34.590          H  
ATOM   5138 1HZ  LYS B 341      -4.018 -58.754  -8.429  1.00 34.590          H  
ATOM   5139 2HZ  LYS B 341      -5.560 -58.395  -8.891  1.00 34.590          H  
ATOM   5140 3HZ  LYS B 341      -5.125 -59.962  -8.617  1.00 34.590          H  
ATOM   5141  N   ASN B 342      -8.118 -60.381 -16.266  1.00 20.890          N  
ATOM   5142  CA  ASN B 342      -9.240 -60.971 -16.984  1.00 21.100          C  
ATOM   5143  C   ASN B 342      -9.476 -60.301 -18.339  1.00 21.390          C  
ATOM   5144  O   ASN B 342     -10.125 -60.875 -19.218  1.00 21.610          O  
ATOM   5145  CB  ASN B 342     -10.489 -60.905 -16.133  1.00 29.460          C  
ATOM   5146  CG  ASN B 342     -10.384 -61.751 -14.895  1.00 29.460          C  
ATOM   5147  OD1 ASN B 342     -10.437 -62.984 -14.965  1.00 29.460          O  
ATOM   5148  ND2 ASN B 342     -10.236 -61.119 -13.758  1.00 29.460          N  
ATOM   5149  H   ASN B 342      -8.113 -59.373 -16.109  1.00 25.070          H  
ATOM   5150  HA  ASN B 342      -9.009 -62.017 -17.184  1.00 25.320          H  
ATOM   5151 1HB  ASN B 342     -10.663 -59.869 -15.841  1.00 35.350          H  
ATOM   5152 2HB  ASN B 342     -11.346 -61.233 -16.719  1.00 35.350          H  
ATOM   5153 1HD2 ASN B 342     -10.162 -61.639 -12.905  1.00 35.350          H  
ATOM   5154 2HD2 ASN B 342     -10.196 -60.122 -13.741  1.00 35.350          H  
ATOM   5155  N   ALA B 343      -8.980 -59.074 -18.484  1.00 21.490          N  
ATOM   5156  CA  ALA B 343      -9.170 -58.264 -19.677  1.00 21.830          C  
ATOM   5157  C   ALA B 343      -8.262 -58.694 -20.820  1.00 21.890          C  
ATOM   5158  O   ALA B 343      -7.167 -59.214 -20.612  1.00 22.190          O  
ATOM   5159  CB  ALA B 343      -8.897 -56.811 -19.362  1.00 30.430          C  
ATOM   5160  H   ALA B 343      -8.465 -58.643 -17.720  1.00 25.790          H  
ATOM   5161  HA  ALA B 343     -10.205 -58.376 -20.002  1.00 26.200          H  
ATOM   5162 1HB  ALA B 343      -9.061 -56.198 -20.249  1.00 36.510          H  
ATOM   5163 2HB  ALA B 343      -9.535 -56.489 -18.587  1.00 36.510          H  
ATOM   5164 3HB  ALA B 343      -7.889 -56.714 -19.039  1.00 36.510          H  
ATOM   5165  N   GLY B 344      -8.700 -58.423 -22.041  1.00 21.680          N  
ATOM   5166  CA  GLY B 344      -7.872 -58.635 -23.214  1.00 21.650          C  
ATOM   5167  C   GLY B 344      -7.130 -57.323 -23.451  1.00 20.730          C  
ATOM   5168  O   GLY B 344      -7.013 -56.519 -22.527  1.00 20.290          O  
ATOM   5169  H   GLY B 344      -9.629 -58.039 -22.155  1.00 26.020          H  
ATOM   5170 1HA  GLY B 344      -7.172 -59.452 -23.041  1.00 25.980          H  
ATOM   5171 2HA  GLY B 344      -8.509 -58.896 -24.061  1.00 25.980          H  
ATOM   5172  N   PRO B 345      -6.657 -57.049 -24.674  1.00 20.450          N  
ATOM   5173  CA  PRO B 345      -5.894 -55.863 -25.047  1.00 19.670          C  
ATOM   5174  C   PRO B 345      -6.571 -54.565 -24.586  1.00 19.080          C  
ATOM   5175  O   PRO B 345      -5.873 -53.619 -24.192  1.00 18.370          O  
ATOM   5176  CB  PRO B 345      -5.868 -55.989 -26.575  1.00 29.510          C  
ATOM   5177  CG  PRO B 345      -5.900 -57.489 -26.822  1.00 29.510          C  
ATOM   5178  CD  PRO B 345      -6.857 -58.014 -25.771  1.00 29.510          C  
ATOM   5179  HA  PRO B 345      -4.887 -55.942 -24.634  1.00 23.600          H  
ATOM   5180 1HB  PRO B 345      -6.720 -55.468 -27.005  1.00 35.410          H  
ATOM   5181 2HB  PRO B 345      -4.969 -55.503 -26.981  1.00 35.410          H  
ATOM   5182 1HG  PRO B 345      -6.248 -57.703 -27.848  1.00 35.410          H  
ATOM   5183 2HG  PRO B 345      -4.894 -57.913 -26.736  1.00 35.410          H  
ATOM   5184 1HD  PRO B 345      -7.890 -57.972 -26.140  1.00 35.410          H  
ATOM   5185 2HD  PRO B 345      -6.560 -59.035 -25.475  1.00 35.410          H  
ATOM   5186  N   THR B 346      -7.910 -54.538 -24.522  1.00 19.430          N  
ATOM   5187  CA  THR B 346      -8.612 -53.342 -24.085  1.00 18.970          C  
ATOM   5188  C   THR B 346      -8.368 -52.958 -22.627  1.00 18.840          C  
ATOM   5189  O   THR B 346      -8.795 -51.890 -22.189  1.00 18.330          O  
ATOM   5190  CB  THR B 346     -10.120 -53.444 -24.356  1.00 26.740          C  
ATOM   5191  OG1 THR B 346     -10.651 -54.607 -23.703  1.00 26.740          O  
ATOM   5192  CG2 THR B 346     -10.373 -53.524 -25.862  1.00 26.740          C  
ATOM   5193  H   THR B 346      -8.487 -55.313 -24.823  1.00 23.320          H  
ATOM   5194  HA  THR B 346      -8.239 -52.524 -24.687  1.00 22.760          H  
ATOM   5195  HB  THR B 346     -10.618 -52.556 -23.958  1.00 32.090          H  
ATOM   5196  HG1 THR B 346     -11.616 -54.544 -23.668  1.00 32.090          H  
ATOM   5197 1HG2 THR B 346     -11.438 -53.590 -26.032  1.00 32.090          H  
ATOM   5198 2HG2 THR B 346      -9.978 -52.639 -26.351  1.00 32.090          H  
ATOM   5199 3HG2 THR B 346      -9.886 -54.401 -26.262  1.00 32.090          H  
ATOM   5200  N   ALA B 347      -7.518 -53.705 -21.917  1.00 19.390          N  
ATOM   5201  CA  ALA B 347      -7.105 -53.359 -20.569  1.00 19.500          C  
ATOM   5202  C   ALA B 347      -6.495 -51.953 -20.561  1.00 18.940          C  
ATOM   5203  O   ALA B 347      -6.484 -51.271 -19.529  1.00 19.120          O  
ATOM   5204  CB  ALA B 347      -6.079 -54.360 -20.058  1.00 27.260          C  
ATOM   5205  H   ALA B 347      -7.201 -54.595 -22.310  1.00 23.270          H  
ATOM   5206  HA  ALA B 347      -7.985 -53.371 -19.922  1.00 23.400          H  
ATOM   5207 1HB  ALA B 347      -5.789 -54.106 -19.045  1.00 32.710          H  
ATOM   5208 2HB  ALA B 347      -6.495 -55.348 -20.075  1.00 32.710          H  
ATOM   5209 3HB  ALA B 347      -5.205 -54.338 -20.705  1.00 32.710          H  
ATOM   5210  N   ARG B 348      -5.897 -51.552 -21.694  1.00 18.340          N  
ATOM   5211  CA  ARG B 348      -5.238 -50.259 -21.799  1.00 17.810          C  
ATOM   5212  C   ARG B 348      -5.789 -49.360 -22.918  1.00 17.770          C  
ATOM   5213  O   ARG B 348      -5.105 -48.421 -23.334  1.00 17.640          O  
ATOM   5214  CB  ARG B 348      -3.750 -50.467 -22.021  1.00 25.150          C  
ATOM   5215  CG  ARG B 348      -3.040 -51.172 -20.869  1.00 25.150          C  
ATOM   5216  CD  ARG B 348      -2.977 -50.376 -19.628  1.00 25.150          C  
ATOM   5217  NE  ARG B 348      -2.326 -51.123 -18.588  1.00 25.150          N  
ATOM   5218  CZ  ARG B 348      -2.961 -51.943 -17.719  1.00 25.150          C  
ATOM   5219  NH1 ARG B 348      -4.273 -52.111 -17.741  1.00 25.150          N  
ATOM   5220  NH2 ARG B 348      -2.266 -52.608 -16.817  1.00 25.150          N  
ATOM   5221  H   ARG B 348      -5.948 -52.177 -22.509  1.00 22.010          H  
ATOM   5222  HA  ARG B 348      -5.393 -49.725 -20.869  1.00 21.370          H  
ATOM   5223 1HB  ARG B 348      -3.599 -51.029 -22.922  1.00 30.180          H  
ATOM   5224 2HB  ARG B 348      -3.257 -49.505 -22.163  1.00 30.180          H  
ATOM   5225 1HG  ARG B 348      -3.537 -52.111 -20.653  1.00 30.180          H  
ATOM   5226 2HG  ARG B 348      -2.011 -51.379 -21.179  1.00 30.180          H  
ATOM   5227 1HD  ARG B 348      -2.403 -49.473 -19.817  1.00 30.180          H  
ATOM   5228 2HD  ARG B 348      -3.958 -50.102 -19.279  1.00 30.180          H  
ATOM   5229  HE  ARG B 348      -1.322 -51.047 -18.511  1.00 30.180          H  
ATOM   5230 1HH1 ARG B 348      -4.895 -51.633 -18.412  1.00 30.180          H  
ATOM   5231 2HH1 ARG B 348      -4.684 -52.737 -17.065  1.00 30.180          H  
ATOM   5232 1HH2 ARG B 348      -1.262 -52.516 -16.765  1.00 30.180          H  
ATOM   5233 2HH2 ARG B 348      -2.763 -53.252 -16.178  1.00 30.180          H  
ATOM   5234  N   THR B 349      -6.996 -49.633 -23.427  1.00 18.040          N  
ATOM   5235  CA  THR B 349      -7.535 -48.809 -24.519  1.00 18.180          C  
ATOM   5236  C   THR B 349      -8.966 -48.388 -24.189  1.00 18.720          C  
ATOM   5237  O   THR B 349      -9.517 -48.792 -23.152  1.00 18.880          O  
ATOM   5238  CB  THR B 349      -7.555 -49.536 -25.879  1.00 25.400          C  
ATOM   5239  OG1 THR B 349      -8.569 -50.525 -25.863  1.00 25.400          O  
ATOM   5240  CG2 THR B 349      -6.208 -50.238 -26.138  1.00 25.400          C  
ATOM   5241  H   THR B 349      -7.562 -50.397 -23.042  1.00 21.650          H  
ATOM   5242  HA  THR B 349      -6.937 -47.906 -24.619  1.00 21.820          H  
ATOM   5243  HB  THR B 349      -7.748 -48.820 -26.663  1.00 30.480          H  
ATOM   5244  HG1 THR B 349      -8.794 -50.762 -26.764  1.00 30.480          H  
ATOM   5245 1HG2 THR B 349      -6.220 -50.747 -27.086  1.00 30.480          H  
ATOM   5246 2HG2 THR B 349      -5.406 -49.503 -26.143  1.00 30.480          H  
ATOM   5247 3HG2 THR B 349      -6.019 -50.970 -25.355  1.00 30.480          H  
ATOM   5248  N   SER B 350      -9.572 -47.572 -25.063  1.00 19.100          N  
ATOM   5249  CA  SER B 350     -10.966 -47.154 -24.877  1.00 19.730          C  
ATOM   5250  C   SER B 350     -11.608 -46.649 -26.155  1.00 20.280          C  
ATOM   5251  O   SER B 350     -10.965 -46.530 -27.206  1.00 20.900          O  
ATOM   5252  CB  SER B 350     -11.085 -46.014 -23.884  1.00 27.370          C  
ATOM   5253  OG  SER B 350     -10.600 -44.814 -24.438  1.00 27.370          O  
ATOM   5254  H   SER B 350      -9.052 -47.226 -25.856  1.00 22.920          H  
ATOM   5255  HA  SER B 350     -11.542 -48.009 -24.519  1.00 23.680          H  
ATOM   5256 1HB  SER B 350     -12.128 -45.888 -23.590  1.00 32.840          H  
ATOM   5257 2HB  SER B 350     -10.523 -46.255 -22.991  1.00 32.840          H  
ATOM   5258  HG  SER B 350     -11.336 -44.460 -25.020  1.00 32.840          H  
ATOM   5259  N   ALA B 351     -12.911 -46.408 -26.059  1.00 20.150          N  
ATOM   5260  CA  ALA B 351     -13.681 -45.715 -27.076  1.00 20.660          C  
ATOM   5261  C   ALA B 351     -13.154 -44.290 -27.121  1.00 20.260          C  
ATOM   5262  O   ALA B 351     -12.561 -43.837 -26.130  1.00 20.360          O  
ATOM   5263  CB  ALA B 351     -15.164 -45.731 -26.766  1.00 28.720          C  
ATOM   5264  H   ALA B 351     -13.389 -46.671 -25.194  1.00 24.180          H  
ATOM   5265  HA  ALA B 351     -13.496 -46.180 -28.043  1.00 24.790          H  
ATOM   5266 1HB  ALA B 351     -15.677 -45.188 -27.542  1.00 34.460          H  
ATOM   5267 2HB  ALA B 351     -15.544 -46.731 -26.719  1.00 34.460          H  
ATOM   5268 3HB  ALA B 351     -15.343 -45.247 -25.809  1.00 34.460          H  
ATOM   5269  N   THR B 352     -13.313 -43.640 -28.281  1.00 19.900          N  
ATOM   5270  CA  THR B 352     -12.862 -42.277 -28.604  1.00 19.530          C  
ATOM   5271  C   THR B 352     -12.716 -42.131 -30.117  1.00 19.990          C  
ATOM   5272  O   THR B 352     -13.318 -41.229 -30.702  1.00 20.080          O  
ATOM   5273  OXT THR B 352     -12.364 -43.126 -30.764  1.00 29.300          O  
ATOM   5274  CB  THR B 352     -11.507 -41.880 -27.934  1.00 26.590          C  
ATOM   5275  OG1 THR B 352     -11.197 -40.514 -28.265  1.00 26.590          O  
ATOM   5276  CG2 THR B 352     -10.368 -42.804 -28.409  1.00 26.590          C  
ATOM   5277  H   THR B 352     -13.864 -44.108 -29.000  1.00 23.880          H  
ATOM   5278  HA  THR B 352     -13.624 -41.571 -28.272  1.00 23.440          H  
ATOM   5279  HB  THR B 352     -11.590 -41.927 -26.866  1.00 31.900          H  
ATOM   5280  HG1 THR B 352     -11.847 -39.940 -27.859  1.00 31.900          H  
ATOM   5281 1HG2 THR B 352      -9.442 -42.496 -27.929  1.00 31.900          H  
ATOM   5282 2HG2 THR B 352     -10.585 -43.835 -28.140  1.00 31.900          H  
ATOM   5283 3HG2 THR B 352     -10.256 -42.734 -29.486  1.00 31.900          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 -1599.76 191.331 1199.08 -102.511 30.4971 73.6632 564.826 -640.592 -2.35615 -14.8282 -465.735 -102.251 -138.478 -46.1146 -63.0371 -26.3379 -2.07196 6.25136 16.0457 153.616 248.545 -91.3459 104.255 -92.9198 86.6758 284.469 -429.084
ASN:NtermProteinFull_1 -1.24102 0.11757 1.79094 -0.17698 0.03669 0.27386 0.13356 -0.74334 -0.07503 -0.28813 -0.20249 0.25886 0 0 0 0 0 0.00446 0.00265 0 2.04685 0 0 -0.93687 0 0.06436 1.06592
GLU_2 -1.72645 0.13652 2.14633 -0.45471 0.20382 1.41134 0.58854 -0.87462 -0.04741 -0.2988 -0.208 -2.96833 0 0 0 0 0 -0.0577 0.0289 0 3.95461 -0.34015 0 -2.7348 -0.3494 0.19332 -1.397
GLY_3 -1.15187 0.08657 1.73561 -5e-05 0 0 0.37986 -0.82485 -0.07946 -0.30127 0.29087 -0.38285 0 0 0 0 0 -0.17136 0 0 0 -1.46578 0 0.83697 -0.90038 0.19651 -1.75147
SER_4 -1.47193 0.14777 1.6315 -0.02666 0 0.02188 0.46506 -0.80093 -0 -0 -0.00951 -0.2174 0 0 0 0 0 -0.0457 0.0013 0.4467 0 -0.06538 0.60098 -0.77834 -0.84552 0.08264 -0.86353
VAL_5 -1.64332 0.10811 1.23237 -0.27437 0.1667 0.05936 0.49467 -0.78551 -0 -0 -0.08722 -0.34526 0 0 0 0 0 -0.06758 3e-05 0.21106 0 -0.75318 0 1.9342 -0.49408 0.05115 -0.19287
THR_6 -2.3116 0.23316 0.27249 -0.16928 0.07621 0.06241 0.39705 -0.64457 -0 -0 -0.1918 -0.19314 0 0 0 0 0 -0.04314 0.02658 0.04094 0 0.06009 2.29495 -1.0874 -0.3674 0.14092 -1.40353
GLY_7 -2.00065 0.23526 1.56406 -0.00033 0 0 1.29649 -0.97795 -0 -0 -0.8184 -0.1694 0 0 -0.4421 0 0 -0.07078 0 0 0 -1.15858 0 0.83697 0.07156 0.11727 -1.51657
SER_8 -1.39091 0.20633 0.82787 -0.03367 0.00143 0.06396 0.3335 -0.51723 -0.00653 -0.03262 0.58096 -0.81547 0 0 0 0 0 -0.04129 0.0044 0.07453 0 -0.12088 0.6292 -0.77834 0.61157 0.11578 -0.28741
CYS:disulfide_9 -4.44009 1.00171 1.76361 -0.06994 0.00302 0.04598 1.10609 -1.17632 -0 -0 -0.83669 -0.46255 0 0 -0.49491 0 -0.2364 1.28927 0.17476 0.52243 0 -0.1474 0 3.6196 0.74512 0.51069 2.918
TYR_10 -6.81677 0.94637 2.11745 -0.76822 0.11891 0.1283 0.71831 -1.71834 -0.01368 -0.07998 0.30142 -0.22234 0 0 0 0 0 0.16744 0.08561 0 2.62396 0.0349 0.00333 1.2797 0.14741 1.39436 0.44817
CYS:disulfide_11 -5.11737 0.38096 2.59055 -0.04887 0.00922 0.02089 0.89398 -1.64563 -0 -0 0.40206 -0.3763 0 0 0 0 -0.24051 -0.06664 0.00511 0.87729 0 0.03336 0 3.6196 0.15178 1.22715 2.71664
GLY_12 -1.79565 0.15745 1.63188 -4e-05 0 0 0.30235 -0.8474 -0.00714 -0.04737 -0.00161 -0.39371 0 0 0 0 0 -0.07599 0 0 0 0.47889 0 0.83697 0.52919 0.23354 1.00136
LYS_13 -2.09648 0.25191 2.79273 -0.44737 0.0908 0.23885 0.5377 -1.23361 -0.00533 -0.02903 -0.15962 -0.1629 0 0 0 0 0 0.0068 0.00326 1.76597 0 0.02673 0 -1.5107 0.09625 0.49324 0.65921
ARG_14 -5.46782 0.51318 3.81762 -0.85575 0.15839 0.51502 1.28426 -1.95378 -0 -0 -1.38675 0.46735 0 0 0 -0.55103 0 0.06964 0.16776 2.04731 0 0.07466 0 -1.2888 -0.21981 0.90573 -1.70282
ILE_15 -5.55651 0.63101 3.25536 -0.54454 0.58437 0.10666 2.39494 -2.04199 -0 -0 -2.05622 0.15191 0 0 -0.63442 0 0 0.01625 0.12993 1.33142 0 0.21245 0 0.73287 -0.28056 0.88699 -0.6801
SER_16 -3.57874 0.52869 3.32214 -0.03253 0 0.07557 1.31721 -1.58139 -0.02088 -0.12192 0.03925 -0.48756 0 0 -0.28366 0 0 -0.02931 0.11081 0.15249 0 -0.46938 0.62574 -0.77834 -0.39457 0.61851 -0.98788
SER_17 -3.06525 0.28304 2.92536 -0.0312 0.00156 0.05157 0.94643 -1.30961 -0.02063 -0.11626 0.19707 -0.96847 0 0 0 0 0 -0.09627 0.00824 0.15126 0 -0.33843 0.60532 -0.77834 -0.54242 0.43333 -1.6637
ASP_18 -1.66252 0.25345 2.14519 -0.25507 0.0494 0.84145 0.80434 -0.92226 -1e-05 -0.0003 0.02754 -0.38382 0 0 -0.28366 0 0 -0.0803 0.06002 0 2.11324 -0.59369 0 -2.3716 -0.52905 0.24294 -0.54471
SER_19 -2.62649 0.45947 2.74584 -0.03115 0.00224 0.05611 0.70003 -1.19414 -0 -0 0.47233 -0.76746 0 0 0 0 0 -0.06463 0.00207 0.12531 0 -0.06388 0.61682 -0.77834 0.98208 0.75987 1.39608
PRO_20 -4.62955 1.08031 3.65561 -0.12708 0.00839 0.09356 1.72821 -1.60351 -0 -0 -0.91356 0.19365 0 0 0 0 0 -0.06909 0.035 0.11587 0 -0.96639 0 -2.4119 1.20355 1.47148 -1.13544
PRO_21 -5.80382 1.23824 3.97088 -0.07244 0 0.04509 2.03814 -1.65976 -0 -0 -1.42627 0.57711 0 0 0 0 0 -0.29778 0.1502 0.26171 0 -1.0372 0 -2.4119 0.52578 1.10217 -2.79984
SER_22 -3.87508 0.56551 3.74088 -0.02627 0.002 0.025 1.73702 -1.79153 -0 -0 -0.5237 -0.35155 0 0 -0.93786 0 0 0.21753 0.00492 1.35364 0 -0.41349 0.60061 -0.77834 0.47004 0.46238 0.48171
VAL_23 -4.24073 0.74968 2.7007 -0.37208 0.29385 0.09064 1.57263 -1.69408 -0 -0 -0.44898 -0.1556 0 0 0 0 0 -0.11366 0.0512 0.67202 0 0.3321 0 1.9342 -0.23906 0.31624 1.44907
GLN_24 -4.37855 0.40975 3.49208 -0.66593 0.13666 0.66243 1.76759 -1.9541 -0 -0 -1.57605 -0.61098 0 0 0 0 0 -0.05734 0.0196 0 2.37628 -0.26007 0 -0.18838 -0.21999 0.28608 -0.76092
PHE_25 -6.55585 0.75993 0.63459 -0.77787 0.03754 0.13352 0.45387 -1.51538 -0 -0 0.41459 -0.36387 0 0 0 0 0 -0.05333 0.08266 0 2.32326 0.07692 0 1.0402 -0.14851 0.22112 -3.2366
MET_26 -3.34708 0.25021 1.79554 -0.61034 0.05771 0.2454 0.40556 -1.27303 -0 -0 0.17459 -0.25058 0 0 0 0 0 0.17269 0.08025 2.68084 0 0.00241 0 0.60916 -0.16261 0.51417 1.34487
ASN_27 -4.6742 0.81854 2.32386 -0.36385 0.05383 0.66835 0.73453 -1.42298 -0.02766 -0.13592 -0.87492 -0.60687 0 0 -0.44942 0 0 -0.01033 0.00403 0 1.66765 -0.07437 0 -0.93687 -0.08765 0.82214 -2.57211
ARG_28 -2.87521 0.53722 3.09301 -0.91956 0.22351 0.70628 1.11358 -1.3351 -0 -0 -0.31158 -0.05219 0 0 -0.44942 0 0 0.06076 0.02285 2.02564 0 -0.20752 0 -1.2888 0.71384 1.35844 2.41574
LEU_29 -8.40126 1.69651 2.96957 -0.59535 0.18971 0.1773 1.89587 -2.0455 -0 -0 -0.4029 0.18314 0 0 0 0 0 0.04599 0.03162 0.70994 0 -0.11424 0 0.18072 1.05294 1.50455 -0.92139
ARG_30 -5.38487 0.54145 3.43083 -0.73677 0.09349 0.54288 0.22874 -1.60878 -0 -0 -0.24255 0.30101 0 0 0 0 0 0.03192 0.12707 2.36248 0 0.00963 0 -1.2888 0.60877 0.72178 -0.26173
LYS_31 -5.8338 0.48306 4.53516 -0.44121 0.1399 0.22035 2.1646 -2.09635 -0.01237 -0.0754 -1.79721 -0.03264 0 0 0 0 0 0.03764 0.03188 1.76605 0 0.02987 0 -1.5107 0.21255 0.53662 -1.64199
HIS_D_32 -4.68221 0.50482 3.86412 -0.52325 0.02474 0.39881 1.08264 -2.14235 -0.00821 -0.0524 -1.6949 -0.47885 0 0 0 0 0 0.00216 0.07383 0 1.76603 -0.08518 0 -0.45461 -0.28707 0.63788 -2.054
LEU_33 -9.39276 1.88382 2.03213 -0.66633 0.37667 0.20228 1.06129 -2.41259 -0.00555 -0.07571 -0.31529 0.29825 0 0 0 0 0 -0.05897 0.24146 0.556 0 -0.32263 0 0.18072 -0.30658 0.60828 -6.11552
ARG_34 -3.9658 0.13499 3.16821 -0.69865 0.10651 0.43415 1.4345 -1.5669 -0.00445 -0.0158 -1.56757 0.28713 0 0 0 -0.8194 0 -0.03056 0.01687 3.07834 0 -0.04356 0 -1.2888 0.18081 0.50497 -0.65501
ALA_35 -5.15446 0.68336 2.8062 -0.02182 0 0 2.03246 -2.11316 -0 -0 -1.73043 -0.37199 0 0 0 0 0 0.00661 0 0 0 -0.50731 0 1.8394 0.24778 0.31689 -1.96649
TYR_36 -9.56254 1.05948 2.95996 -0.62418 0.02785 0.07833 1.76045 -2.4288 -0.02211 -0.24648 -1.36301 -0.44382 0 0 0 -0.54013 0 0.1621 0.01837 0 2.39071 -0.21239 0.0023 1.2797 0.09141 0.54614 -5.06665
HIS_D_37 -4.46486 0.07788 4.22622 -0.39159 0.00719 0.4796 2.37164 -2.17468 -0 -0 -2.83295 -0.1679 0 0 0 0 0 0.00873 0.13317 0 1.89377 -0.12997 0 -0.45461 0.01905 0.48615 -0.91316
ARG_38 -4.37939 0.17318 4.08128 -1.0836 0.22252 0.95037 1.90671 -1.8134 -0 -0 -3.22127 0.06789 0 0 -0.73653 -0.64167 0 0.01956 0.11457 3.21264 0 -0.18633 0 -1.2888 -0.18203 0.35143 -2.43288
CYS:disulfide_39 -4.21022 0.48963 2.7624 -0.05427 0 0.04158 1.73816 -1.45995 -0 -0 -0.67193 -0.36262 0 0 0 0 -0.2364 0.06936 0.04208 0.37583 0 -0.36166 0 3.6196 0.35836 0.50399 2.64395
LEU_40 -5.11888 0.54937 1.06483 -0.52134 0.17313 0.13645 0.68004 -1.1992 -0 -0 0.28756 0.31503 0 0 0 0 0 0.08906 0.1783 0.36134 0 -0.22892 0 0.18072 0.35142 0.86422 -1.83687
TYR_41 -10.0502 1.743 3.38315 -0.67761 0.1079 0.40708 2.35509 -2.60598 -0 -2e-05 -2.20757 -0.16417 0 0 -0.4421 0 0 -0.04751 0.03591 0 2.18946 -0.31368 0.03115 1.2797 -0.1078 1.30686 -3.77735
TYR_42 -11.8569 2.76018 5.01165 -1.2249 0.30308 0.63984 2.92346 -3.52639 -0.00213 -0.02267 -2.95268 -0.39465 0 0 -0.49491 -0.62682 0 0.14744 0.03395 0 1.57735 -0.08143 0.06502 1.2797 0.3629 1.72772 -4.35122
THR_43 -6.71213 0.80003 4.71554 -0.10346 0.06127 0.07594 3.49898 -2.68255 -0.02621 -0.18655 -3.28934 -0.68069 0 0 0 -1.28565 0 0.29292 0.01966 0.09598 0 -0.47253 2.28279 -1.0874 0.17606 1.20742 -3.29995
ARG_44 -8.2836 0.46758 6.99179 -0.82005 0.13671 0.51621 3.53322 -3.32645 -0.00213 -0.02267 -3.92722 0.34675 0 0 0 -0.62682 0 -0.00541 0.04538 3.08642 0 -0.18448 0 -1.2888 -0.25271 0.43396 -3.18233
PHE_45 -10.9859 1.91186 1.89272 -0.54477 0.0151 0.23321 2.76192 -2.38677 -0 -0 -2.61064 0.15497 0 0 0 0 0 0.60297 0.00048 0 2.04541 -0.37903 0 1.0402 -0.21742 1.25611 -5.20955
GLN_46 -7.14417 0.52381 5.65035 -0.30435 0.06067 0.26371 3.6946 -3.02596 -0.01289 -0.06814 -4.29501 -0.68781 0 0 0 -0.8194 0 -0.00748 0.04178 0 3.24022 0.02007 0 -0.18838 0.28537 1.29561 -1.47741
LEU_47 -8.0035 1.51888 3.30281 -0.54491 0.37314 0.14843 2.00995 -2.43131 -0 -0 -2.61538 0.08739 0 0 0 0 0 0.04937 0.0942 1.06089 0 -0.27578 0 0.18072 0.50315 0.72266 -3.81928
LEU_48 -3.76858 0.61921 2.7159 -0.67518 0.48808 0.30823 1.09775 -1.37934 -0.00063 -0.00165 -0.52579 -0.33301 0 0 0 0 0 0.0272 0.03709 0.93163 0 0.55905 0 0.18072 0.24096 0.85906 1.38069
SER_49 -2.55764 0.46841 2.35202 -0.02747 0.01256 0.02757 0.42128 -1.23138 -0 -0 -0.15719 0.1069 0 0 0 0 0 0.05839 3e-05 0.07123 0 0.43343 0.60222 -0.77834 0.67764 0.72294 1.20257
TRP_50 -7.105 0.67721 4.07911 -0.66216 0.16501 0.30786 2.72059 -2.55095 -0 -0 -2.0575 -0.36107 0 0 0 0 0 -0.02106 0.04404 0 2.90443 -0.32731 0 1.6906 0.339 0.43089 0.27365
SER_51 -2.38052 0.11113 2.29936 -0.03689 0.00138 0.06801 0.9294 -1.16946 -0.02088 -0.12192 -0.47697 -0.72468 0 0 0 0 0 -0.05635 0.00862 0.36481 0 0.43832 0.60057 -0.77834 0.01287 0.25618 -0.67537
VAL_52 -5.79653 0.40943 2.85785 -0.26634 0.13714 0.05574 2.37365 -2.01891 -0 -0 -2.50378 -0.37003 0 0 0 0 0 -0.06807 0.00521 0.26912 0 -0.76736 0 1.9342 -0.02539 0.27457 -3.49951
CYS:disulfide_53 -6.54891 0.97951 3.08275 -0.06983 0.01047 0.07388 1.71734 -1.80869 -0.00533 -0.02903 -1.78268 -0.28494 0 0 0 0 -0.24051 -0.0024 0.00025 0.40859 0 -0.00338 0 3.6196 -0.23327 0.75666 -0.35992
GLY_54 -3.39562 0.21025 3.58373 -0.00102 0 0 1.93107 -1.79041 -0.00591 -0.03578 -2.01665 -0.34127 0 0 0 0 0 -0.04756 0 0 0 -1.54376 0 0.83697 0.46961 0.62334 -1.523
GLY_55 -1.85876 0.1324 2.10958 -0.00013 0 0 0.78441 -0.99342 -0.02811 -0.14262 -1.6922 -0.41095 0 0 0 0 0 0.08903 0 0 0 0.62609 0 0.83697 1.37119 0.25506 1.07855
ASN_56 -6.30021 0.47752 4.77936 -0.21023 0.05918 0.33376 2.19494 -2.66571 -0.04241 -0.39725 -1.85048 -0.59344 0 0 0 -1.29656 0 -0.00174 0.07514 0 2.60164 -0.51099 0 -0.93687 0.97437 0.3792 -2.93079
LYS_57 -3.88402 0.21392 4.67545 -0.50513 0.15059 0.28418 2.52878 -1.89982 -0 -0 -4.12195 -0.07668 0 0 -0.50971 -0.79109 0 -0.04826 0.18721 2.66275 0 -0.12867 0 -1.5107 0.02296 0.41718 -2.33302
ASP_58 -4.944 1.19441 6.20649 -0.18037 0.01135 0.55102 3.53813 -2.7768 -0.02823 -0.1444 -4.09227 -0.89493 0 0 -0.86469 0 0 -0.0473 0.00144 0 2.98811 0.01208 0 -2.3716 -0.26787 0.92263 -1.18681
PRO_59 -4.15607 0.562 3.39829 -0.06696 0 0.04167 1.33177 -1.51549 -0 -0 -0.87375 0.58458 0 0 0 0 0 -0.21526 0.06149 0.20066 0 -0.7794 0 -2.4119 0.01922 1.12941 -2.68976
TRP_60 -6.63496 0.55873 5.20718 -0.92447 0.08149 0.32752 2.53977 -2.75572 -0 -0 -3.24212 -0.36649 0 0 -0.86469 0 0 -0.04142 0.00013 0 1.79282 0.0662 0 1.6906 0.08994 0.54542 -1.93007
VAL_61 -8.52224 1.56497 3.42105 -0.25545 0.15343 0.04081 2.83466 -2.88406 -0 -0 -1.88067 0.23614 0 0 0 0 0 -0.03014 0.21644 0.69833 0 -0.05474 0 1.9342 -0.10629 0.76434 -1.86922
GLN_62 -6.27662 0.33593 5.74709 -0.27711 0.03787 0.20524 2.56362 -2.7909 -0 -0 -2.85626 -0.48116 0 0 -0.98594 0 0 0.06975 0.00495 0 3.08817 -0.09767 0 -0.18838 -0.10274 0.88775 -1.11641
GLU_63 -4.32778 0.39782 4.58233 -0.32727 0.06715 0.37191 1.91337 -2.28126 -0.01421 -0.05016 -1.50935 -0.56422 0 0 0 0 0 0.0253 0.02029 0 3.30883 -0.10489 0 -2.7348 -0.08081 0.50217 -0.80558
LEU_64 -9.5029 1.55133 3.14921 -0.6931 0.27273 0.23567 2.52484 -2.88995 -0 -0 -1.92087 0.19904 0 0 0 0 0 -0.01479 0.15799 0.88125 0 -0.21408 0 0.18072 -0.0055 0.53593 -5.55247
MET_65 -9.70749 1.23806 5.12536 -0.45088 0.12813 0.19109 3.34304 -3.11172 -0 -0 -3.0367 0.12192 0 0 0 0 0 0.0095 0.02623 2.1232 0 -0.12562 0 0.60916 -0.20822 0.64068 -3.08428
SER_66 -6.24637 0.75297 5.94668 -0.03149 0.00023 0.02349 3.45217 -2.95002 -0.00342 -0.05293 -2.60359 -0.08986 0 0 -0.47622 0 0 -0.05361 0.00279 1.22732 0 -0.18886 1.75524 -0.77834 -0.52872 0.80015 -0.0424
CYS_67 -7.37682 0.99553 4.56017 -0.08258 0.00228 0.04763 2.18446 -2.31736 -0.01408 -0.04838 -1.99063 0.03711 0 0 0 0 0 0.02524 0.00562 0.50537 0 0.17052 0 3.6196 -0.59528 0.78602 0.51441
LEU_68 -5.65996 0.89024 2.85053 -0.49575 0.24615 0.12014 1.17812 -1.93191 -0 -0 -0.44633 0.1273 0 0 0 0 0 -0.03612 0.03585 0.37939 0 -0.21699 0 0.18072 -0.12898 0.60056 -2.30704
ASP_69 -5.11352 0.17227 6.54841 -0.10626 0.00228 0.32706 2.83834 -2.79012 -4e-05 -0.00131 -3.08756 -0.34815 0 0 -0.76443 -0.64167 0 -0.05424 0.00134 0 2.02724 -0.31258 0 -2.3716 0.00181 0.72035 -2.95237
LEU_70 -6.84831 0.7417 3.34887 -0.48118 0.2481 0.09494 2.08513 -2.11991 -0.01006 -0.07851 -1.22665 0.10815 0 0 0 0 0 1e-05 0.10329 0.64906 0 -0.20994 0 0.18072 -0.20529 0.5393 -3.08058
LYS_71 -6.46455 0.45956 6.41097 -0.44133 0.14587 0.23758 1.98728 -2.9036 -0 -0 -3.46838 -0.13791 0 0 -0.41088 0 0 0.06526 0.1593 1.75764 0 0.02233 0 -1.5107 -0.13916 0.41404 -3.81668
GLU_72 -5.00389 0.67155 5.42033 -0.27592 0.0597 0.27635 1.60451 -2.48795 -0 -0 -2.80866 -0.31044 0 0 0 0 0 -0.03002 0.00337 0 3.58942 -0.18766 0 -2.7348 0.19935 0.66339 -1.35136
CYS_73 -3.84531 0.60031 1.85464 -0.09455 0.00372 0.05471 0.75025 -0.98332 -0 -0 -0.72663 -0.29738 0 0 0 0 0 -0.06624 0.00013 0.22988 0 0.05078 0 3.6196 0.20606 0.57649 1.93314
GLY_74 -1.54988 0.13889 1.58952 -0.00174 0 0 0.66432 -0.87172 -0 -0 0.7609 -0.38264 0 0 0 0 0 -0.0508 0 0 0 -1.54387 0 0.83697 0.51294 0.2985 0.40139
HIS_75 -2.15659 0.09841 2.49063 -0.8859 0.0463 1.03398 0.96576 -1.27966 -0.003 -0.03584 -1.23046 -3.03267 0 0 0 0 0 -0.025 0.13576 0 1.89168 -0.11697 0 -0.45461 0.26728 0.48739 -1.80349
ALA_76 -3.66172 0.48654 2.6213 -0.02675 0.00118 0 1.34392 -1.79958 -0.00062 -0.01274 0.42535 -0.27904 0 0 0 0 0 -0.0661 0 0 0 0.09336 0 1.8394 -0.57816 0.52079 0.90713
TYR_77 -8.79464 0.92749 3.8782 -0.66604 0.05302 0.41634 2.1019 -2.60378 -0.01287 -0.1187 -1.21543 -0.36253 0 0 -0.41088 0 0 -0.01273 0.10043 0 1.88479 0.18622 0.0089 1.2797 -0.22382 0.46638 -3.11803
SER_78 -1.76462 0.15243 2.61885 -0.03024 0 0.05106 1.06842 -1.18606 -0.0082 -0.06227 -0.5323 -1.02576 0 0 0 0 0 -0.02749 0.05933 0.17131 0 -0.2193 0.67338 -0.77834 -0.27671 0.5325 -0.58401
GLY_79 -2.21245 0.44033 1.67021 -0.00164 0 0 0.39393 -0.93088 -0.01117 -0.09734 -0.08124 -0.33098 0 0 0 0 0 -0.07287 0 0 0 -1.42567 0 0.83697 0.43814 0.31325 -1.07143
ILE_80 -7.46834 1.119 2.44421 -0.40433 0.26385 0.07095 1.52142 -2.1545 -0.00555 -0.07571 -1.01776 0.11951 0 0 0 0 0 0.01685 0.03993 0.71002 0 -0.21123 0 0.73287 0.79812 0.50105 -2.99963
VAL_81 -5.26461 0.84239 1.13049 -0.33727 0.34231 0.07368 0.23399 -1.34891 -0 -0 -0.41994 -0.4754 0 0 0 0 0 -0.01574 0.01273 0.37505 0 -0.30743 0 1.9342 -0.09909 0.78387 -2.53972
ALA_82 -4.77428 0.65244 3.24376 -0.01965 0 0 2.74996 -2.12754 -0 -0 -2.93436 -0.37279 0 0 0 0 0 0.20399 0 0 0 -0.4948 0 1.8394 -0.1127 0.70245 -1.44412
HIS_83 -5.80588 0.57674 3.9712 -0.47352 0.01161 0.60352 1.54037 -2.09475 -0 -0 -0.96269 -1.07472 0 0 0 0 0 0.18527 0.00088 0 3.2323 -0.2048 0 -0.45461 0.50521 0.89463 0.45074
GLN_84 -7.77727 0.68713 5.90659 -0.40022 0.1536 0.30878 3.13657 -2.93943 -0.01237 -0.0754 -3.94246 -0.9295 0 0 0 0 0 -0.12686 0.02753 0 4.05819 -0.10013 0 -0.18838 0.40401 0.73954 -1.0701
LYS_85 -5.5391 0.73918 4.83283 -0.48795 0.61466 0.39594 1.3568 -2.19458 -0.02766 -0.13592 -0.2155 -0.66573 0 0 0 0 0 2.63612 0.41273 3.2935 0 -0.02562 0 -1.5107 -0.39764 16.1483 19.2296
HIS_D_86 -4.68992 0.51328 3.67088 -0.42661 0.02018 0.5305 0.64014 -1.85558 -0 -0 0.22884 -0.48719 0 0 0 0 0 0.04309 0.00609 0 2.21939 -0.12047 0 -0.45461 -0.51034 16.6798 16.0075
LEU_87 -6.29948 0.87009 2.87754 -0.4754 0.2289 0.10554 2.07047 -1.86417 -0 -0 -0.94519 0.16126 0 0 0 0 0 0.00312 0.07074 0.26495 0 -0.25853 0 0.18072 -0.22073 1.19709 -2.03307
LEU_88 -6.64799 1.082 3.78432 -0.70386 0.24401 0.30544 2.94007 -2.28031 -0 -0 -2.49186 0.02979 0 0 0 0 0 -0.07201 0.12717 1.1759 0 -0.20556 0 0.18072 1.11524 1.99218 0.57524
PRO_89 -4.01406 1.30924 2.69412 -0.08272 4e-05 0.04968 0.38867 -1.12095 -0 -0 -0.36303 0.52614 0 0 0 0 0 -0.11539 0.04917 0.35394 0 -0.88605 0 -2.4119 1.71471 2.00579 0.0974
THR_90 -5.35315 0.88406 4.51345 -0.12305 0.07959 0.06558 1.87356 -2.16311 -0.02063 -0.11626 -1.72925 -1.30941 0 0 -0.63442 0 0 -0.04448 0.00051 0.10721 0 -0.14028 2.27706 -1.0874 0.34555 0.81243 -1.76243
SER_91 -4.05806 0.92765 3.71576 -0.04021 0.0112 0.05495 2.23444 -1.62935 -0 -0 -1.24829 -0.23888 0 0 0 0 0 0.0198 0.03059 0.29894 0 -0.28885 1.74425 -0.77834 5.49113 2.31331 8.56003
PRO_92 -3.06541 1.18021 2.27752 -0.07924 0 0.04794 0.61802 -0.8603 -0 -0 -0.24067 0.52174 0 0 0 0 0 -0.05505 0.0163 0.42876 0 -0.51381 0 -2.4119 11.7474 4.01839 13.6299
PRO_93 -2.82954 0.79853 1.99635 -0.12604 0 0.09139 0.70134 -0.82316 -0 -0 -0.29784 0.26622 0 0 0 0 0 0.1299 0.02631 0.18213 0 -1.21746 0 -2.4119 5.90368 2.23375 4.62368
ILE_94 -4.77391 0.61086 1.54312 -0.61341 0.76277 0.23664 0.58935 -1.01087 -0 -0 -0.07003 -0.5945 0 0 0 0 0 0.11286 0.03912 1.3986 0 0.31343 0 0.73287 1.20635 0.55669 1.03995
SER_95 -2.78355 0.22739 2.82507 -0.02746 0 0.06353 0.72149 -1.15725 -1e-05 -0.0003 -1.29623 -0.57175 0 0 0 0 0 -0.01419 0.00028 0.16817 0 -0.45971 0.60448 -0.77834 1.0303 0.34661 -1.10146
GLN_96 -5.33458 0.29257 4.84412 -0.28715 0.02257 0.11863 2.23976 -2.16254 -0 -0 -0.27399 -0.1445 0 0 -1.26696 -0.74028 0 0.03222 0.05297 0 3.88714 -0.13356 0 -0.18838 -0.31526 0.12549 0.76826
ALA_97 -1.57168 0.09935 1.65906 -0.02412 2e-05 0 0.39472 -0.75014 -0 -0 0.31933 -0.35012 0 0 0 0 0 -0.08587 0 0 0 -0.35601 0 1.8394 -0.40821 0.29157 1.05732
SER_98 -2.11395 0.14325 2.28798 -0.02758 0 0.02227 0.52695 -0.99868 -0 -0 0.26011 -0.26101 0 0 0 0 0 -0.05768 3e-05 0.42563 0 0.00248 0.60006 -0.77834 -0.66018 0.2363 -0.39236
GLU_99 -1.25051 0.06617 1.52608 -0.18581 0.02026 0.25573 0.42236 -0.62954 -0.00022 -0.00523 0.19976 -0.57176 0 0 0 0 0 0.00239 0.03405 0 3.06425 -0.01232 0 -2.7348 -0.30811 0.09357 -0.01367
GLY_100 -1.2367 0.07552 0.80214 -0.0003 0 0 0.25524 -0.46003 -0.00022 -0.00523 -0.16314 -0.16411 0 0 0 0 0 -0.128 0 0 0 -1.06221 0 0.83697 0.0386 0.05508 -1.15638
ALA_101 -1.31392 0.04603 1.61739 -0.02118 0 0 0.80687 -0.7611 -0 -0 -0.80609 -0.40372 0 0 -0.86574 0 0 0.00485 0 0 0 -0.5664 0 1.8394 0.0216 0.05528 -0.34673
SER_102 -0.76532 0.04701 0.62249 -0.02768 0 0.06551 0.0325 -0.31465 -0 -0 -0.03713 -0.27453 0 0 0 0 0 -0.00329 2e-05 0.05582 0 -0.52276 0.60198 -0.77834 -0.19478 0.09084 -1.40231
SER_103 -3.10422 0.40076 3.29004 -0.0284 0.00036 0.04853 1.47771 -1.45523 -0 -0 -0.55512 -1.00325 0 0 -0.51588 -0.17209 0 -0.01542 0.03152 0.30202 0 -0.37122 0.6 -0.77834 0.02126 0.17237 -1.65459
ASP_104 -2.01308 0.14083 1.73588 -0.23156 0.07995 0.78034 0.45056 -0.9351 -0 -0 0.07589 -3.53488 0 0 0 0 0 -0.067 0.25954 0 3.02187 -0.39049 0 -2.3716 -0.16954 0.3053 -2.86309
ILE_105 -2.70253 0.35172 2.56686 -0.58402 0.29514 0.20536 0.54167 -1.25294 -0 -0 -0.5553 -0.32779 0 0 -0.51588 0 0 -0.01872 0.00363 0.3312 0 0.19466 0 0.73287 -0.14425 0.40064 -0.47768
HIS_D_106 -5.33773 0.74533 4.25536 -0.37206 0.08412 0.38837 0.9625 -1.84833 -0 -0 -1.07768 -0.36392 0 0 0 -0.17209 0 0.01216 0.00854 0 2.99354 -0.08738 0 -0.45461 0.31979 0.4652 0.52111
THR_107 -4.87789 0.86718 4.60667 -0.16454 0.04761 0.05924 2.94855 -2.19842 -0.00071 -0.00837 -3.00183 0.10225 0 0 -1.03948 0 0 -0.06372 0.00351 0.09153 0 0.0571 2.312 -1.0874 -0.04829 1.26466 -0.13036
PRO_108 -3.77805 0.51762 2.60122 -0.06534 0 0.04131 1.52248 -1.25081 -0 -0 -1.06957 0.59249 0 0 0 0 0 0.06607 0.07161 0.14752 0 -0.63791 0 -2.4119 0.12871 1.25333 -2.27122
ALA_109 -3.51661 0.36788 3.20068 -0.02244 0 0 1.59732 -1.76459 -0 -0 -0.76907 -0.35421 0 0 0 0 0 -0.04161 0 0 0 -0.22594 0 1.8394 0.12266 0.36562 0.7991
GLN_110 -6.17929 0.56991 6.2902 -0.23169 0.02157 0.16558 3.53154 -2.88613 -0 -0 -4.35188 -0.42606 0 0 -1.03948 0 0 -0.02186 0.0309 0 2.866 -0.13715 0 -0.18838 -0.27447 0.34615 -1.91451
MET_111 -6.90229 0.27866 6.44944 -0.31683 0.10172 0.02894 3.01842 -2.8796 -0 -0 -2.97483 -0.01721 0 0 0 0 0 0.02816 0.02599 1.07995 0 0.07546 0 0.60916 -0.06467 0.32365 -1.13588
LEU_112 -5.3324 0.29095 5.10873 -0.70316 0.24204 0.29326 2.47825 -2.55562 -0.00071 -0.00837 -2.41242 0.10303 0 0 0 0 0 -0.01195 0.04648 0.79937 0 -0.21028 0 0.18072 0.03938 0.28939 -1.36332
LEU_113 -5.07871 0.24127 5.27248 -0.48036 0.23426 0.11683 2.45488 -2.60287 -0.01411 -0.12937 -2.42577 0.21553 0 0 0 0 0 0.03058 0.04476 0.31248 0 -0.2867 0 0.18072 -0.18155 0.33095 -1.76468
SER_114 -4.55598 0.179 6.00556 -0.03057 4e-05 0.02079 2.99837 -2.78656 -0 -0 -4.01479 -0.0189 0 0 0 0 0 0.0093 0.01288 0.48184 0 0.30782 1.77488 -0.77834 -0.16441 0.31066 -0.24841
THR_115 -4.4734 0.22146 5.48145 -0.20626 0.14884 0.07542 2.55349 -2.56701 -0.00027 -0.00154 -2.09429 -0.10962 0 0 0 0 0 0.01911 0.00175 0.07188 0 -0.00361 2.29682 -1.0874 0.04829 0.25106 0.62616
LEU_116 -7.0641 0.49867 5.92077 -0.47678 0.20748 0.1041 3.14405 -3.15044 -0.008 -0.04962 -3.30403 0.25267 0 0 0 0 0 -0.01846 0.05574 0.53091 0 -0.23638 0 0.18072 -0.03103 0.41249 -3.03123
GLN_117 -6.92508 0.46009 7.44422 -0.6288 0.07211 0.64098 3.76275 -3.2936 -0.01411 -0.12937 -4.33509 -0.30782 0 0 0 -0.84662 0 -0.0078 0.10153 0 2.98267 -0.26131 0 -0.18838 -0.27841 0.51545 -1.2366
SER_118 -4.42963 0.2906 4.95589 -0.0343 0.00204 0.02519 2.47257 -2.37408 -0 -0 -3.06911 0.0389 0 0 -0.86574 0 0 -0.06167 0.00611 1.2947 0 -0.29292 1.76107 -0.77834 -0.52521 0.43237 -1.15157
THR_119 -3.43432 0.32675 3.78089 -0.11518 0.09645 0.06108 1.65631 -1.83553 -0.00339 -0.04339 -0.17451 -0.90562 0 0 0 0 0 0.02678 0.16032 0.22965 0 -0.62015 2.27438 -1.0874 -0.40238 0.49575 0.48649
GLN_120 -4.83294 0.2683 4.34138 -0.261 0.0481 0.20782 1.5875 -2.02385 -0 -0 -0.68922 -0.50822 0 0 0 0 0 -0.04721 0.13736 0 2.81624 -0.09437 0 -0.18838 -0.04882 0.37403 1.0867
ARG_121 -4.15443 0.60457 4.24634 -0.45719 0.04932 0.2409 1.97919 -1.72947 -0.00826 -0.05631 -2.08236 0.38522 0 0 0 -0.84662 0 -0.05056 0.04826 2.03888 0 -0.1286 0 -1.2888 5.7268 1.41474 5.93163
PRO_122 -3.50187 0.67844 2.39035 -0.12955 0.00097 0.09074 0.37146 -1.04287 -0.00312 -0.04184 -0.65182 0.24852 0 0 0 0 0 -0.05017 0.00154 0.20576 0 -1.07263 0 -2.4119 5.27291 1.43688 1.79179
THR_123 -3.05362 0.17672 3.17002 -0.10116 0.05725 0.07054 2.03784 -1.50231 -0.00026 -0.00669 -1.19803 -0.81231 0 0 -1.26696 -0.74028 0 -0.01105 0.00653 0.09976 0 -0.59362 2.27377 -1.0874 -0.65291 0.42948 -2.7047
LEU_124 -4.43229 0.72262 1.62183 -0.46842 0.26392 0.08159 0.41539 -1.20739 -0 -0 0.14219 0.2841 0 0 0 0 0 0.31589 0.01591 0.499 0 -0.26505 0 0.18072 -0.4646 0.99727 -1.2973
PRO_125 -6.8482 0.85014 4.55966 -0.12032 0.00101 0.08917 1.84767 -1.68024 -0 -0 -2.64433 0.27106 0 0 0 0 0 -0.03378 0.03796 0.18715 0 -1.13162 0 -2.4119 -0.6113 0.92588 -6.71199
VAL_126 -3.43426 0.17699 3.02832 -0.28578 0.17342 0.06246 1.30112 -1.55795 -0 -0 -0.35851 0.12213 0 0 -0.93786 0 0 -0.07543 0.00732 0.04789 0 -0.31065 0 1.9342 -0.49403 0.34091 -0.25972
GLY_127 -1.70704 0.2318 1.89327 -7e-05 0 0 0.88603 -0.95279 -0.00989 -0.09037 -0.95343 -0.35745 0 0 0 0 0 -0.16894 0 0 0 -1.53535 0 0.83697 -0.22487 0.27488 -1.87724
SER_128 -5.48025 0.43117 5.01196 -0.03976 0.0332 0.03215 3.15985 -2.32652 -0 -0 -3.2273 -0.02554 0 0 0 0 0 0.00093 0.00184 0.29054 0 0.31998 1.73549 -0.77834 0.48765 0.43177 0.05883
LEU_129 -3.02285 0.35015 2.55878 -0.49327 0.23326 0.11572 1.47375 -1.42552 -0.0172 -0.09458 -0.78209 0.23395 0 0 0 0 0 -0.04708 0.07111 0.27305 0 -0.3071 0 0.18072 0.40276 0.3989 0.10245
SER_130 -1.47618 0.16221 1.95782 -0.02944 0.00056 0.04644 0.35136 -0.92643 -0.00989 -0.09038 0.15029 -1.04282 0 0 0 0 0 -0.05498 0.02806 0.16982 0 -0.2291 0.60725 -0.77834 -0.5523 0.27433 -1.44172
SER_131 -3.33189 0.3598 2.9031 -0.02557 0.00389 0.02613 1.68736 -1.57375 -0.01131 -0.11626 -0.80007 0.22829 0 0 0 0 0 -0.06924 0.05986 0.64699 0 -0.01895 0.62229 -0.77834 -0.20549 0.42096 0.0278
ASP_132 -5.14125 0.44822 6.35459 -0.25156 0.13144 0.83629 3.50631 -2.82313 -0.02851 -0.21083 -2.81721 -1.22796 0 0 -0.51878 0 0 -0.04327 0.04951 0 1.87974 -0.86402 0 -2.3716 0.14555 0.60552 -2.34094
LYS_133 -3.0557 0.35718 4.19459 -0.42352 0.06894 0.22892 2.23858 -1.79728 -0.01235 -0.1273 -2.13954 0.05935 0 0 0 0 0 -0.11934 0.0047 1.36918 0 -0.02877 0 -1.5107 -0.20639 0.44955 -0.44988
GLU_134 -3.19092 0.3761 4.44932 -0.4503 0.06206 0.8942 2.18184 -1.83838 -0 -0 -2.3584 -0.43899 0 0 -1.18794 0 0 -0.06562 0.00483 0 3.65963 -0.26777 0 -2.7348 -0.55156 0.21499 -1.24169
LEU_135 -5.93044 0.48228 4.44611 -0.51229 0.18322 0.14551 2.01479 -2.25622 -0 -0 -1.44103 0.1218 0 0 0 0 0 -0.07569 0.10833 0.08579 0 -0.13649 0 0.18072 -0.65708 0.31612 -2.92455
THR_136 -3.08758 0.27091 3.86319 -0.17688 0.09119 0.06562 1.60222 -1.72506 -0.01235 -0.1273 -2.51634 0.16801 0 0 -0.45595 0 0 0.03364 0.02223 0.0432 0 0.06125 2.2878 -1.0874 -0.47074 0.38151 -0.76882
ARG_137 -6.45958 0.7303 5.41778 -0.92606 0.21409 0.69065 1.98144 -2.38193 -0 -0 -1.92368 -0.15487 0 0 -1.12511 0 0 0.27512 0.06317 1.67635 0 -0.22586 0 -1.2888 0.04623 1.09118 -2.29957
PRO_138 -3.0245 0.51327 1.9804 -0.13209 0.00417 0.09739 0.84673 -0.93381 -0 -0 -0.88268 0.18703 0 0 0 0 0 -0.08132 0.02639 0.1768 0 -0.96338 0 -2.4119 -0.20662 1.34803 -3.4561
ASN_139 -6.7794 0.64695 5.97278 -0.31832 0.02843 0.56233 3.059 -3.10419 -0.00094 -0.0104 -2.23299 -0.55977 0 0 -0.94721 0 0 -0.02931 0.02036 0 1.85384 -0.60288 0 -0.93687 -0.4584 1.04924 -2.78773
GLU_140 -5.34479 0.44317 5.35995 -0.33713 0.06044 0.37787 2.16045 -2.42548 -0.02238 -0.18185 -2.45741 -0.64407 0 0 0 0 0 -0.051 0.00668 0 3.73606 -0.18728 0 -2.7348 -0.26821 0.71145 -1.79832
THR_141 -6.09456 0.53477 5.68941 -0.1965 0.09262 0.07205 2.97319 -2.83807 -0.00274 -0.01637 -2.74602 -0.25317 0 0 0 0 0 -0.0117 0.00715 0.06139 0 -0.02705 2.27295 -1.0874 -0.10122 0.50262 -1.16863
THR_142 -7.00285 0.71287 5.86298 -0.12197 0.03537 0.05459 2.76074 -3.32861 -0 -0 -1.71855 -0.63975 0 0 -0.65189 0 0 -0.03968 0.00326 0.4967 0 0.15227 2.29841 -1.0874 0.0688 0.65674 -1.48798
ILE_143 -5.17197 0.31202 4.18216 -0.49139 0.30947 0.09942 1.53724 -2.36985 -0 -0 -1.03607 0.07954 0 0 0 0 0 -0.02538 0.07692 0.49011 0 -0.43775 0 0.73287 -0.00876 0.42102 -1.30041
HIS_144 -3.92778 0.31036 4.19852 -0.42033 0.00981 0.48838 1.722 -2.14109 -0.04633 -0.26414 -1.99964 -0.21618 0 0 0 0 0 -0.03837 0.00549 0 1.95852 -0.06866 0 -0.45461 0.05395 0.30266 -0.52744
THR_145 -6.21958 0.54581 6.29739 -0.19875 0.08309 0.06978 3.97669 -3.28007 -0 -0 -4.5932 -0.08141 0 0 0 0 0 -0.04316 0.011 0.13034 0 0.07367 2.3029 -1.0874 -0.00298 0.54166 -1.47421
ALA_146 -4.37788 0.61195 3.32425 -0.02593 0.001 0 1.56248 -2.37639 -0.00274 -0.01637 -0.79321 -0.40016 0 0 0 0 0 -0.15846 0 0 0 -0.2705 0 1.8394 -0.13007 0.70575 -0.50687
GLY_147 -2.07542 0.27673 2.6346 -5e-05 0 0 0.98694 -1.33828 -0 -0 -0.79906 -0.41949 0 0 0 0 0 -0.10422 0 0 0 0.45211 0 0.83697 0.00262 0.34222 0.79569
HIS_D_148 -1.99832 0.19538 2.39464 -0.42059 0.01126 0.57039 0.79243 -1.19875 -0.02496 -0.11624 -0.68412 -0.23628 0 0 0 0 0 -0.03711 0.08433 0 1.51747 -0.47572 0 -0.45461 0.51521 0.23209 0.6665
SER_149 -3.14717 0.2504 3.33677 -0.01559 0 0.02828 1.49256 -1.71377 -0 -0 -1.15904 -0.89499 0 0 -0.09366 0 0 -0.05638 0.02962 0.46957 0 -0.42504 0.60162 -0.77834 1.31152 0.27549 -0.48815
LEU_150 -5.55548 0.4664 2.68848 -0.4719 0.16054 0.09051 1.44095 -2.04778 -0.00379 -0.02087 -0.56373 0.31495 0 0 -0.09366 0 0 0.01354 0.01263 0.86877 0 -0.10154 0 0.18072 0.64939 0.38721 -1.58466
ALA_151 -2.57673 0.28466 0.89699 -0.02511 0.00066 0 0.32815 -1.00972 -0.00524 -0.01753 0.26764 -0.41349 0 0 0 0 0 -0.04158 0 0 0 0.19245 0 1.8394 -0.28666 0.45099 -0.11512
ALA_152 -2.57099 0.32708 1.33068 -0.02232 0 0 0.88688 -1.10268 -0.00524 -0.01753 -0.80499 -0.47448 0 0 0 0 0 0.14872 0 0 0 -0.56025 0 1.8394 -0.03099 0.331 -0.7257
GLY_153 -3.51867 0.47092 4.0126 -0.00074 0 0 1.92989 -2.16419 -0.02705 -0.10675 -3.44823 -0.23493 0 0 0 0 0 0.08473 0 0 0 -1.54077 0 0.83697 0.69301 0.627 -2.38621
PRO_154 -2.96149 0.40485 1.6415 -0.08557 9e-05 0.05331 0.78234 -0.89867 -0 -0 0.23849 0.6818 0 0 -0.75969 0 0 0.04522 0.00958 0.57797 0 -0.40213 0 -2.4119 0.4642 0.76115 -1.85893
GLU_155 -2.92228 0.2746 1.90467 -0.2364 0.04375 0.41051 0.55503 -1.11625 -0 -0 0.19667 -0.48172 0 0 0 0 0 0.16345 0.00214 0 2.9142 0.28376 0 -2.7348 0.49103 0.48334 0.2317
ALA_156 -5.79866 0.66428 1.96956 -0.02293 0 0 1.6522 -2.24456 -0.00379 -0.02087 -0.46003 -0.35841 0 0 0 0 0 -0.04939 0 0 0 0.35732 0 1.8394 1.02912 0.28878 -1.15797
GLY_157 -3.65961 0.3229 1.86957 -0.00039 0 0 0.52176 -1.50294 -0.03303 -0.1362 0.56585 -0.17746 0 0 0 0 0 -0.08004 0 0 0 -1.13378 0 0.83697 0.54797 0.13314 -1.92528
GLU_158 -4.8614 0.19878 5.41616 -0.20429 0.03549 0.28572 2.28801 -2.44031 -0 -0 -2.7745 -0.44821 0 0 0 -0.48762 0 -0.00478 0.06626 0 3.04065 -0.00394 0 -2.7348 0.20959 0.07941 -2.33978
ASN_159 -2.70484 0.13891 2.62562 -0.19575 0.02969 0.30971 1.17933 -1.37508 -0.00598 -0.02946 -0.98937 -0.66343 0 0 -1.68319 0 0 -0.04862 0.13792 0 2.27908 -0.61389 0 -0.93687 -0.21781 0.34655 -2.41748
GLN_160 -2.17195 0.14319 2.63588 -0.56848 0.14775 0.53274 1.13294 -1.13695 -0 -0 -0.75221 -0.72179 0 0 -0.92349 0 0 0.00362 0.05239 0 4.04492 -0.07822 0 -0.18838 -0.21629 0.41349 2.34916
LYS_161 -2.16949 0.07517 3.37083 -0.4752 0.18069 0.25079 0.67505 -1.32205 -0.05572 -0.27842 -1.97875 0.00145 0 0 -0.29997 0 0 -0.00203 0.34376 1.79565 0 0.0746 0 -1.5107 -0.10585 0.29254 -1.13764
GLN_162 -4.02838 0.57333 2.4885 -0.32341 0.04561 0.2089 0.51451 -1.44529 -1e-05 -0.00022 -0.47865 -0.25675 0 0 0 0 0 -0.03137 0.11025 0 2.86967 -0.14688 0 -0.18838 0.37065 0.97358 1.25566
PRO_163 -3.95933 0.65549 3.15472 -0.19052 0.00169 0.13583 1.9539 -1.55597 -0.00595 -0.06336 -2.92264 0.01274 0 0 0 0 0 -0.00491 0.01019 0.6331 0 -0.95556 0 -2.4119 0.12162 1.17653 -4.21434
GLU_164 -3.67707 0.22996 3.49065 -0.56021 0.27659 1.53777 0.9686 -1.82856 -1e-05 -0.00022 -0.64791 -3.05298 0 0 0 0 0 -0.07291 0.0019 0 2.91889 -0.20177 0 -2.7348 0.04061 0.59974 -2.71174
LYS_165 -2.54826 0.36977 2.75348 -0.30524 0.0289 0.13954 0.69677 -1.1974 -0 -0 0.50063 -0.05527 0 0 0 0 0 -0.038 0.00079 1.75748 0 -0.04692 0 -1.5107 0.09351 0.29387 0.93295
ASN_166 -2.89698 0.15794 2.96696 -0.19139 0.00742 0.29501 0.78525 -1.46003 -0.00595 -0.06336 -0.10216 -0.50547 0 0 0 0 0 -0.03001 0.00628 0 1.85322 0.01972 0 -0.93687 0.17925 0.13392 0.21274
ALA_167 -4.67262 0.4765 2.29574 -0.02349 0 0 1.3797 -2.01857 -0 -0 -0.24 -0.16184 0 0 0 0 0 0.0819 0 0 0 -0.06031 0 1.8394 0.24308 0.20748 -0.65302
GLY_168 -2.01931 0.41148 2.60454 -0.00036 0 0 1.32377 -1.33466 -0 -0 -1.12307 -0.148 0 0 0 0 0 -0.089 0 0 0 -1.16281 0 0.83697 -0.08689 0.75368 -0.03365
PRO_169 -5.04553 0.98368 3.95227 -0.06741 0 0.0421 1.99049 -1.62773 -0 -0 -1.16967 0.62695 0 0 0 0 0 -0.18444 0.0075 0.19266 0 -0.59484 0 -2.4119 0.23498 0.83336 -2.23753
THR_170 -6.0738 0.96231 5.5186 -0.12582 0.05671 0.06414 2.55577 -2.83733 -0.02836 -0.18708 -1.58983 -1.08175 0 0 0 -0.48762 0 0.14406 0.05502 0.01572 0 0.04498 2.28804 -1.0874 0.67824 0.7079 -0.4075
ALA_171 -4.24686 0.69181 2.63024 -0.0241 0 0 1.81492 -1.9219 -0.02979 -0.1382 -1.16085 -0.41592 0 0 0 0 0 -0.11787 0 0 0 -0.37945 0 1.8394 0.27685 0.58804 -0.59367
ARG_172 -5.39797 0.57747 4.70938 -0.6859 0.22829 0.41761 1.21218 -2.07643 -0 -0 -1.25659 0.02749 0 0 0 0 0 -0.04335 0.13074 2.57131 0 -0.22075 0 -1.2888 -0.30925 0.34 -1.06457
THR_173 -5.40787 0.46534 4.8036 -0.10314 0.06303 0.07362 2.24266 -2.51381 -0.00048 -0.00252 -1.77753 -1.00993 0 0 -0.29997 0 0 -0.00664 0.30797 0.19799 0 -0.72741 2.28301 -1.0874 -0.16066 0.46398 -2.19616
SER_174 -3.18898 0.08291 3.41161 -0.03126 0.00383 0.06242 1.50177 -1.63688 -0.00126 -0.02547 -1.62604 -0.01683 0 0 -0.93436 0 0 0.44278 0.08376 0.04556 0 -0.56573 1.75405 -0.77834 -0.22333 0.69107 -0.94872
ALA_175 -4.86188 0.68442 2.51641 -0.0219 0 0 1.8174 -2.19129 -0 -0 -2.62228 -0.13203 0 0 -0.63904 0 0 0.09598 0 0 0 -0.16153 0 1.8394 -0.36512 0.83081 -3.21066
THR:CtermProteinFull_176 -2.98281 0.46162 3.72026 -0.24941 0.15081 0.20459 1.23797 -1.78077 -0.00126 -0.02547 -3.29498 -0.06687 0 0 0 0 0 0 0.09966 0.01771 0 0 2.35381 -1.0874 -0.26933 0.78272 -0.72915
ASN:NtermProteinFull_177 -1.23912 0.1162 1.78856 -0.17679 0.03644 0.27348 0.13192 -0.74217 -0.07489 -0.28811 -0.20571 0.26064 0 0 0 0 0 0.00567 0.00246 0 2.04689 0 0 -0.93687 0 0.06472 1.0633
GLU_178 -1.73314 0.13776 2.15198 -0.45461 0.20359 1.41132 0.59005 -0.87679 -0.04739 -0.29855 -0.20707 -2.96761 0 0 0 0 0 -0.05742 0.02912 0 3.95793 -0.33868 0 -2.7348 -0.34851 0.19453 -1.38828
GLY_179 -1.14669 0.08228 1.73009 -5e-05 0 0 0.3785 -0.82183 -0.07952 -0.30225 0.2908 -0.38307 0 0 0 0 0 -0.17348 0 0 0 -1.46392 0 0.83697 -0.90204 0.19924 -1.75497
SER_180 -1.47619 0.14817 1.64954 -0.02677 0 0.02192 0.46828 -0.80681 -0.00766 -0.02771 -0.0147 -0.22245 0 0 0 0 0 -0.04513 0.00129 0.44361 0 -0.06079 0.60117 -0.77834 -0.84859 0.08672 -0.89446
VAL_181 -1.62947 0.10278 1.21867 -0.27597 0.17423 0.06012 0.48614 -0.77703 -0 -0 -0.08192 -0.32459 0 0 0 0 0 -0.05153 3e-05 0.20074 0 -0.74154 0 1.9342 -0.49214 0.06053 -0.13676
THR_182 -2.25329 0.26735 0.31117 -0.17053 0.08459 0.06252 0.37473 -0.64287 -0.00766 -0.02771 -0.20019 -0.17181 0 0 0 0 0 -0.06453 0.02085 0.0407 0 0.06155 2.29394 -1.0874 -0.36228 0.13637 -1.3345
GLY_183 -1.9545 0.1921 1.53228 -0.00031 0 0 1.19503 -0.95704 -0 -0 -0.75625 -0.17429 0 0 -0.43451 0 0 -0.09002 0 0 0 -1.13185 0 0.83697 0.06024 0.1223 -1.55982
SER_184 -1.22968 0.27367 0.73363 -0.03475 0.00175 0.06616 0.20772 -0.46344 -0.01588 -0.0943 0.67468 -0.80137 0 0 0 0 0 -0.03202 0.00327 0.10534 0 -0.06306 0.64121 -0.77834 0.58553 0.13939 -0.08049
CYS:disulfide_185 -4.63034 0.92346 1.76346 -0.06818 0.00169 0.0446 1.12737 -1.20158 -0 -0 -0.61285 -0.44924 0 0 -0.52453 0 -0.19589 1.00669 0.06726 0.56552 0 -0.16135 0 3.6196 0.87275 0.45441 2.60286
TYR_186 -6.73544 0.91441 2.17295 -0.78764 0.10299 0.13566 0.86297 -1.72096 -0.02256 -0.13918 0.48661 -0.22994 0 0 0 0 0 0.09317 0.05478 0 2.46138 0.04234 0.00705 1.2797 0.35579 1.24285 0.57693
CYS:disulfide_187 -5.01306 0.31242 2.56875 -0.04887 0.00866 0.02091 0.82045 -1.62771 -0 -0 0.43673 -0.373 0 0 0 0 -0.36318 -0.07257 0.00586 0.87608 0 0.03471 0 3.6196 0.22478 1.10706 2.53762
GLY_188 -1.77749 0.15814 1.62185 -4e-05 0 0 0.29393 -0.8399 -0.00668 -0.04488 0.02037 -0.39595 0 0 0 0 0 -0.08666 0 0 0 0.46172 0 0.83697 0.53029 0.19253 0.96421
LYS_189 -2.10262 0.23548 2.76582 -0.44967 0.08794 0.24176 0.51984 -1.2225 -0.01115 -0.06081 -0.11039 -0.16318 0 0 0 0 0 0.00356 0.00939 1.76163 0 0.0172 0 -1.5107 0.08418 0.43553 0.5313
ARG_190 -5.58757 0.50076 3.798 -0.87219 0.17351 0.52829 1.35246 -1.96878 -0 -0 -1.51939 0.48468 0 0 0 -0.67648 0 0.04046 0.11342 2.06656 0 0.06349 0 -1.2888 -0.25303 0.77418 -2.27044
ILE_191 -5.63127 0.59784 3.43336 -0.53647 0.51697 0.10233 2.53586 -2.10703 -0 -0 -2.1068 0.22626 0 0 -0.62268 0 0 0.07532 0.16373 1.2911 0 0.32804 0 0.73287 -0.23516 0.79767 -0.43807
SER_192 -3.73118 0.49014 3.71883 -0.02805 0 0.06518 1.49456 -1.74023 -0.02104 -0.12365 0.28349 -0.54029 0 0 0 0 0 -0.02343 0.00056 0.15492 0 -0.46623 0.60845 -0.77834 -0.32727 0.51413 -0.44946
SER_193 -3.17086 0.40983 3.57295 -0.0337 0.00341 0.05857 1.70661 -1.5484 -0.0159 -0.10607 -0.5636 -1.01804 0 0 -1.5079 0 0 -0.02093 0.01431 0.18027 0 -0.29769 0.60043 -0.77834 -0.61576 0.51481 -2.61602
ASP_194 -1.96493 0.29658 2.89199 -0.11696 0.03954 0.37679 0.91692 -1.2197 -0.00411 -0.05641 -0.09883 -0.60087 0 0 0 0 0 0.00311 0.0211 0 2.01777 -0.06665 0 -2.3716 -0.21416 0.55827 0.40784
SER_195 -2.75081 0.4772 2.6157 -0.03003 0.00165 0.0251 1.03023 -1.16021 -0 -0 -0.05817 -0.01116 0 0 -0.80457 0 0 -0.00806 0.03057 0.61417 0 0.46986 0.60276 -0.77834 0.58973 0.94609 1.80171
PRO_196 -4.27501 1.02899 3.42761 -0.14206 0.00315 0.10489 1.80894 -1.50605 -0 -0 -1.40399 0.14313 0 0 0 0 0 -0.06912 0.0175 0.1576 0 -1.05191 0 -2.4119 0.29158 1.61973 -2.25692
PRO_197 -5.68108 1.16285 3.8466 -0.0702 0 0.0439 1.96709 -1.61765 -0 -0 -1.41539 0.5798 0 0 0 0 0 -0.29135 0.13223 0.24594 0 -1.06599 0 -2.4119 0.38719 1.19883 -2.98914
SER_198 -3.9165 0.55669 3.77565 -0.02663 0.00264 0.02529 1.75019 -1.80651 -0 -0 -0.49589 -0.34597 0 0 -0.93331 0 0 0.20425 0.00231 1.33004 0 -0.4187 0.60034 -0.77834 0.51745 0.47397 0.51695
VAL_199 -4.66718 0.85619 2.59174 -0.3682 0.26093 0.08946 1.51502 -1.71126 -0 -0 -0.41033 -0.13119 0 0 0 0 0 -0.1155 0.06348 0.67055 0 0.30757 0 1.9342 -0.18552 0.33575 1.0357
GLN_200 -4.37605 0.38644 3.35426 -0.66331 0.12832 0.65991 1.56909 -1.9115 -0 -0 -1.42739 -0.61335 0 0 0 0 0 -0.04667 0.01562 0 2.37276 -0.26398 0 -0.18838 -0.21783 0.3267 -0.89534
PHE_201 -6.58144 0.78174 0.68196 -0.80661 0.03847 0.16083 0.4675 -1.52507 -0 -0 0.44224 -0.4259 0 0 0 0 0 -0.06883 0.10861 0 2.48643 -0.02547 0 1.0402 -0.14299 0.27263 -3.09569
MET_202 -3.31173 0.21869 1.73058 -0.61121 0.05652 0.25282 0.23143 -1.24295 -0 -0 0.10506 -0.219 0 0 0 0 0 0.19301 0.1016 2.73203 0 -0.00219 0 0.60916 -0.17853 0.55377 1.21905
ASN_203 -4.60507 0.84228 2.13665 -0.34877 0.05683 0.6285 0.73883 -1.38461 -0 -0 -0.62597 -0.6945 0 0 -0.44704 0 0 -0.01508 0.00144 0 1.58546 -0.1721 0 -0.93687 -0.1089 0.83939 -2.50955
ARG_204 -2.6287 0.48684 2.7148 -0.93066 0.23233 0.71833 1.26647 -1.17809 -0 -0 -0.04508 -0.05015 0 0 -0.44704 0 0 0.09123 0.01873 2.11088 0 -0.20116 0 -1.2888 0.63738 1.39983 2.90714
LEU_205 -8.5409 1.7367 3.10772 -0.58984 0.22976 0.16556 2.23797 -2.10151 -0 -0 -0.26868 0.21765 0 0 0 0 0 0.05777 0.05232 0.717 0 -0.13931 0 0.18072 0.95028 1.45495 -0.53184
ARG_206 -5.60403 0.53721 3.51878 -0.75718 0.10197 0.57135 0.22581 -1.66173 -0 -0 -0.2136 0.26278 0 0 0 0 0 0.01261 0.19183 2.35274 0 0.02006 0 -1.2888 0.58765 0.63017 -0.51238
LYS_207 -5.96207 0.62377 4.55839 -0.44864 0.16193 0.22298 2.16957 -2.11414 -0.01203 -0.07463 -1.78421 -0.02008 0 0 0 0 0 0.03107 0.05612 1.77305 0 0.04081 0 -1.5107 0.227 0.5999 -1.46191
HIS_D_208 -4.79781 0.52494 3.96633 -0.53638 0.02694 0.41676 1.10951 -2.19527 -0.00683 -0.04604 -1.72798 -0.50301 0 0 0 0 0 -0.00157 0.03938 0 1.76678 -0.08278 0 -0.45461 -0.28108 0.72426 -2.05845
LEU_209 -9.50924 1.8357 2.00954 -0.66255 0.35626 0.2026 1.0254 -2.4169 -0.00506 -0.0709 -0.31037 0.28329 0 0 0 0 0 -0.06795 0.22456 0.55816 0 -0.31265 0 0.18072 -0.3063 0.58975 -6.39592
ARG_210 -4.02053 0.11972 3.19338 -0.70913 0.11748 0.44512 1.44311 -1.59418 -0.00388 -0.01399 -1.58424 0.29915 0 0 0 -0.81486 0 -0.03204 0.0217 3.0749 0 -0.04275 0 -1.2888 0.18455 0.48364 -0.72165
ALA_211 -5.16431 0.66421 2.83555 -0.022 0 0 2.01999 -2.11961 -0 -0 -1.74152 -0.37627 0 0 0 0 0 0.00634 0 0 0 -0.48364 0 1.8394 0.26291 0.31203 -1.96692
TYR_212 -9.66145 1.33922 2.95017 -0.64102 0.06182 0.08144 1.71671 -2.45625 -0.01112 -0.12424 -1.44846 -0.41646 0 0 0 0 0 0.13756 0.04085 0 2.5626 -0.21366 0.05564 1.2797 0.14942 0.59439 -4.00313
HIS_D_213 -4.44504 0.07075 4.23483 -0.39396 0.00754 0.4798 2.3768 -2.17367 -0 -0 -2.82877 -0.13824 0 0 0 0 0 0.00138 0.11033 0 1.97463 -0.07211 0 -0.45461 0.10518 0.52943 -0.61573
ARG_214 -4.48275 0.19655 4.22498 -1.06898 0.20768 0.92703 1.9666 -1.87736 -0 -0 -3.35782 0.05514 0 0 -0.76443 -0.65387 0 0.00809 0.15265 3.15721 0 -0.14892 0 -1.2888 -0.12017 0.34442 -2.52276
CYS:disulfide_215 -4.37685 0.47851 2.76055 -0.05637 0 0.04355 1.81842 -1.48423 -0 -0 -0.75347 -0.36661 0 0 0 0 -0.19589 -0.00036 0.08717 0.37209 0 -0.35425 0 3.6196 0.40795 0.51801 2.51784
LEU_216 -5.54428 0.5316 1.1235 -0.52553 0.17165 0.13931 0.70699 -1.28536 -0 -0 0.16387 0.29799 0 0 0 0 0 0.15186 0.16483 0.34114 0 -0.24191 0 0.18072 0.36232 0.82391 -2.4374
TYR_217 -10.5232 1.68262 3.47324 -0.72217 0.08289 0.46004 2.48089 -2.72137 -0 -0 -2.10875 -0.13058 0 0 -0.43451 0 0 -0.05811 0.25451 0 2.19893 -0.3032 0.00232 1.2797 -0.11946 1.41286 -3.79337
TYR_218 -11.893 2.52999 5.07422 -1.15288 0.21989 0.62398 2.90926 -3.53061 -0 -0 -3.01975 -0.35993 0 0 -0.52453 -0.49041 0 0.16517 0.00069 0 1.55203 -0.10609 0.0436 1.2797 0.3403 1.87462 -4.46376
THR_219 -6.72277 1.07863 4.68263 -0.10122 0.06811 0.0704 3.48517 -2.67728 -0.02834 -0.18634 -3.47927 -0.66408 0 0 0 -0.76409 0 0.33207 2e-05 0.10016 0 -0.45148 2.40805 -1.0874 0.14797 1.25765 -2.5314
ARG_220 -8.50157 0.58618 6.66703 -0.79392 0.12233 0.50914 3.06766 -3.23694 -0 -0 -3.10303 0.29954 0 0 0 -0.49041 0 -0.00999 0.13581 3.01354 0 -0.18436 0 -1.2888 -0.1944 0.5062 -2.89598
PHE_221 -11.2017 2.07652 2.00167 -0.55865 0.01654 0.24678 2.93845 -2.48803 -0.00188 -0.0153 -2.84344 0.18669 0 0 0 0 0 0.55176 0.00446 0 2.05209 -0.3941 0 1.0402 -0.13894 1.23729 -5.28961
GLN_222 -7.4345 0.53325 5.84479 -0.30999 0.06624 0.26661 3.70751 -3.13762 -0.01155 -0.05703 -4.37051 -0.66818 0 0 0 -0.81486 0 0.00613 0.06807 0 3.24693 0.02462 0 -0.18838 0.30177 1.28076 -1.64593
LEU_223 -8.13443 1.54577 3.5985 -0.55792 0.3752 0.15555 2.13155 -2.55104 -0 -0 -2.71232 0.09676 0 0 0 0 0 0.03196 0.10546 1.06079 0 -0.27856 0 0.18072 0.49286 0.80569 -3.65344
LEU_224 -3.85396 0.65877 2.72178 -0.67341 0.4866 0.30647 1.18999 -1.38818 -0.00116 -0.00312 -0.49816 -0.33231 0 0 0 0 0 0.003 0.03482 0.91476 0 0.57047 0 0.18072 0.23996 0.94459 1.50164
SER_225 -2.63626 0.47156 2.4026 -0.02749 0.01425 0.02788 0.37778 -1.26317 -0.01341 -0.15876 -0.07542 0.10544 0 0 0 0 0 0.0658 0.00052 0.07582 0 0.4099 0.60127 -0.77834 0.70194 0.77998 1.0819
TRP_226 -7.29013 0.65194 4.24587 -0.65924 0.18831 0.3219 3.02493 -2.63469 -0 -0 -2.25121 -0.40498 0 0 0 0 0 0.01671 0.04089 0 3.04917 -0.22354 0 1.6906 0.4155 0.43426 0.61629
SER_227 -2.46918 0.22667 2.03489 -0.03088 0.00296 0.0258 0.70048 -1.07105 -0.03444 -0.28241 -0.09136 -0.09937 0 0 0 0 0 -0.00429 0.00257 0.61874 0 0.42643 0.6 -0.77834 0.00378 0.2545 0.03548
VAL_228 -5.86526 0.38783 2.8698 -0.27661 0.17122 0.06499 2.48547 -2.05778 -0 -0 -2.3912 -0.45628 0 0 0 0 0 -0.05276 0.00023 0.20975 0 -0.60381 0 1.9342 0.01946 0.21463 -3.34611
CYS:disulfide_229 -6.66554 1.06405 3.19844 -0.07181 0.01034 0.0738 1.66031 -1.8614 -0.01115 -0.06081 -1.81478 -0.26545 0 0 0 0 -0.36318 0.04885 0.00604 1.39642 0 -0.04547 0 3.6196 0.01198 0.62084 0.55111
GLY_230 -3.31001 0.16961 3.61731 -0.00106 0 0 1.86775 -1.78904 -0.00441 -0.02584 -1.94047 -0.33818 0 0 0 0 0 -0.0789 0 0 0 -1.54241 0 0.83697 0.48286 0.60402 -1.4518
GLY_231 -1.79304 0.13606 2.07733 -0.00014 0 0 0.79929 -0.9819 -0.02569 -0.13001 -1.64633 -0.41662 0 0 0 0 0 0.07577 0 0 0 0.66112 0 0.83697 1.26164 0.30172 1.15618
ASN_232 -6.259 0.46245 4.75377 -0.20779 0.07715 0.32157 2.31194 -2.64959 -0.03688 -0.29873 -1.70416 -0.59671 0 0 0 -1.44056 0 0.01277 0.1414 0 2.62368 -0.50779 0 -0.93687 1.0042 0.49889 -2.43027
LYS_233 -4.14435 0.44597 5.03769 -0.33484 0.05116 0.18756 2.21947 -2.05596 -0 -0 -3.98919 -0.19438 0 0 -0.50332 0 0 -0.03859 0.01431 1.7899 0 -0.12505 0 -1.5107 0.03776 0.48024 -2.63233
ASP_234 -4.96441 1.18899 6.23998 -0.1798 0.0109 0.5495 3.53405 -2.7949 -0.02628 -0.13726 -4.12544 -0.88672 0 0 -0.87123 0 0 -0.04735 0 0 2.9821 0.01293 0 -2.3716 -0.27237 0.88941 -1.2695
PRO_235 -4.22412 0.58136 3.40928 -0.0668 0 0.04159 1.30681 -1.51799 -0 -0 -0.79299 0.58372 0 0 0 0 0 -0.21242 0.06405 0.19647 0 -0.79886 0 -2.4119 0.03705 1.14343 -2.66132
TRP_236 -6.46793 0.52208 5.1816 -0.95605 0.10327 0.33525 2.81259 -2.73744 -0 -0 -3.27408 -0.36439 0 0 -0.87123 0 0 -0.04002 0.00053 0 1.76928 0.06816 0 1.6906 0.11908 0.55127 -1.55743
VAL_237 -8.37746 1.54099 3.36075 -0.25643 0.14423 0.04115 2.77942 -2.85357 -0 -0 -1.6639 0.23786 0 0 0 0 0 -0.00932 0.13896 0.64372 0 0.0127 0 1.9342 -0.08249 0.69868 -1.7105
GLN_238 -6.02832 0.35491 5.30702 -0.27774 0.03526 0.20305 1.98085 -2.59842 -0 -0 -2.05224 -0.4837 0 0 -0.50332 0 0 0.07558 0.0003 0 3.08993 -0.15443 0 -0.18838 -0.11709 0.88835 -0.46838
GLU_239 -4.26142 0.29226 4.73768 -0.32733 0.07515 0.36791 2.14804 -2.30274 -0.02425 -0.09809 -2.30774 -0.53288 0 0 0 0 0 0.01701 0.008 0 3.28893 -0.08945 0 -2.7348 -0.03259 0.578 -1.19832
LEU_240 -9.30412 1.45382 3.06593 -0.70125 0.27052 0.24737 2.47671 -2.81789 -0 -0 -1.83031 0.18003 0 0 0 0 0 -0.02537 0.11335 0.90462 0 -0.20525 0 0.18072 0.07135 0.53612 -5.38366
MET_241 -9.40748 1.20054 5.07477 -0.44593 0.12509 0.18967 3.27015 -3.06843 -0 -0 -2.68461 0.13104 0 0 0 0 0 -0.00363 0.023 2.11288 0 -0.10548 0 0.60916 -0.19823 0.63623 -2.54127
SER_242 -6.25964 0.77632 5.9887 -0.03747 0 0.04785 3.74275 -2.98699 -0.00481 -0.06853 -2.59552 -0.53016 0 0 0 0 0 -0.07103 0.05454 0.17004 0 -0.19166 1.76992 -0.77834 -0.51823 0.70539 -0.78688
CYS_243 -7.35806 0.89789 4.577 -0.08176 0.00277 0.04635 2.18456 -2.315 -0.02366 -0.09083 -1.79286 0.04728 0 0 0 0 0 0.04465 0.02464 0.50524 0 0.17157 0 3.6196 -0.59369 0.66945 0.53514
LEU_244 -5.76405 0.91554 2.92306 -0.49723 0.24126 0.12089 1.18925 -1.98095 -0 -0 -0.47256 0.12407 0 0 0 0 0 -0.03485 0.03158 0.38321 0 -0.19709 0 0.18072 -0.11162 0.605 -2.34378
ASP_245 -5.17658 0.17849 6.6191 -0.10612 0.00217 0.32494 2.77961 -2.81706 -0 -0 -3.09298 -0.33708 0 0 -0.73653 -0.65387 0 -0.05416 0.00673 0 2.07895 -0.31902 0 -2.3716 0.01163 0.69685 -2.96652
LEU_246 -6.81271 0.75833 3.32611 -0.48221 0.24153 0.09574 2.11948 -2.10759 -0.00722 -0.05205 -1.1312 0.10181 0 0 0 0 0 -0.00145 0.14898 0.65361 0 -0.18412 0 0.18072 -0.2033 0.51965 -2.83591
LYS_247 -6.2715 0.38589 6.25754 -0.44284 0.15982 0.238 1.9564 -2.8332 -0 -2e-05 -3.44481 -0.1457 0 0 -0.417 0 0 0.0218 0.18473 1.75372 0 0.01374 0 -1.5107 -0.14828 0.47388 -3.76854
GLU_248 -5.08621 0.5024 5.43912 -0.28469 0.05715 0.30547 2.13607 -2.51642 -0 -0 -2.90845 -0.33007 0 0 0 -0.79109 0 -0.03316 0.006 0 3.51184 -0.18702 0 -2.7348 0.19449 0.62605 -2.09331
CYS_249 -3.86705 0.54241 1.85525 -0.09353 0.00373 0.05447 0.79582 -0.98796 -0 -0 -0.89797 -0.32468 0 0 0 0 0 -0.07111 3e-05 0.22696 0 0.05392 0 3.6196 0.22274 0.47196 1.60459
GLY_250 -1.53166 0.13798 1.57426 -0.00163 0 0 0.6659 -0.8643 -0 -0 0.76807 -0.37491 0 0 0 0 0 -0.04436 0 0 0 -1.54378 0 0.83697 0.53782 0.26664 0.42699
HIS_251 -2.16092 0.1011 2.49208 -0.88695 0.04627 1.03487 0.9635 -1.28165 -0.00295 -0.03543 -1.21109 -3.03537 0 0 0 0 0 -0.02244 0.13177 0 1.89864 -0.11763 0 -0.45461 0.28815 0.48563 -1.76704
ALA_252 -3.63619 0.51836 2.52474 -0.02654 0.00093 0 1.20951 -1.759 -0.00015 -0.00354 0.34962 -0.2755 0 0 0 0 0 -0.06239 0 0 0 0.08181 0 1.8394 -0.60552 0.52637 0.6819
TYR_253 -8.83957 0.87714 3.79807 -0.67154 0.04943 0.42273 2.1635 -2.59703 -0.01188 -0.11704 -1.28876 -0.35651 0 0 -0.417 0 0 -0.01836 0.13279 0 1.88348 0.19176 0.00295 1.2797 -0.24266 0.46166 -3.29714
SER_254 -1.77304 0.15908 2.63402 -0.03027 0 0.05111 1.07053 -1.19194 -0.00619 -0.05008 -0.51356 -1.01984 0 0 0 0 0 -0.02972 0.06145 0.1718 0 -0.21959 0.67971 -0.77834 -0.26704 0.51952 -0.5324
GLY_255 -2.23586 0.46737 1.67552 -0.00158 0 0 0.40601 -0.93741 -0.00885 -0.07946 -0.07087 -0.32398 0 0 0 0 0 -0.06428 0 0 0 -1.43037 0 0.83697 0.48141 0.30852 -0.97688
ILE_256 -7.35218 1.06994 2.55405 -0.41033 0.27003 0.0719 1.53226 -2.15982 -0.00506 -0.0709 -1.07874 0.10287 0 0 0 0 0 -0.01147 0.04358 0.72374 0 -0.18622 0 0.73287 0.84859 0.47677 -2.84814
VAL_257 -5.30165 0.86164 1.12268 -0.33651 0.34185 0.07339 0.22372 -1.35978 -0 -0 -0.41449 -0.4441 0 0 0 0 0 -0.02049 0.0233 0.31468 0 -0.31744 0 1.9342 -0.10342 0.70683 -2.6956
ALA_258 -4.75135 0.56871 3.13917 -0.01958 0 0 2.61167 -2.09218 -0 -0 -2.864 -0.37572 0 0 0 0 0 0.21974 0 0 0 -0.49659 0 1.8394 -0.12496 0.62598 -1.71971
HIS_259 -6.71431 0.69416 4.45277 -0.49674 0.00803 0.60758 1.70185 -2.25483 -0 -0 -0.68253 -0.92926 0 0 0 0 0 0.28062 0.00291 0 2.93682 -0.22231 0 -0.45461 0.43583 0.98053 0.34651
GLN_260 -8.12785 0.71658 5.95325 -0.40292 0.15679 0.31143 3.07003 -2.9733 -0.01203 -0.07463 -3.64037 -0.95988 0 0 0 0 0 -0.10586 0.01659 0 4.28358 -0.05783 0 -0.18838 0.35287 0.87951 -0.80239
LYS_261 -6.32486 0.64749 5.26942 -0.53749 0.35342 0.44271 1.93963 -2.29574 -0 -0 0.48373 -0.35374 0 0 0 0 0 2.36259 0.0542 1.3707 0 -0.02629 0 -1.5107 -0.28948 16.1907 17.7762
HIS_D_262 -5.25815 0.47249 4.10428 -0.4366 0.02447 0.55036 0.70141 -1.97803 -0 -0 0.06207 -0.47625 0 0 0 0 0 0.09393 0.04544 0 2.06095 -0.10785 0 -0.45461 -0.47775 16.6401 15.5663
LEU_263 -6.36483 0.91907 2.83243 -0.47529 0.24463 0.11027 2.13934 -1.88628 -0 -0 -1.07522 0.13906 0 0 0 0 0 0.03864 0.02619 0.27191 0 -0.20797 0 0.18072 -0.25676 1.02105 -2.34302
LEU_264 -6.42381 1.18947 3.42834 -0.50315 0.16586 0.14412 2.36741 -2.14677 -0 -0 -1.47006 0.22627 0 0 0 0 0 0.01913 0.0944 0.29707 0 -0.21747 0 0.18072 1.39831 2.07629 0.82613
PRO_265 -3.85185 1.28052 2.52178 -0.07992 3e-05 0.04794 0.31515 -1.06116 -0 -0 -0.23389 0.52872 0 0 0 0 0 -0.14399 0.09296 0.37285 0 -0.84103 0 -2.4119 1.89864 2.15613 0.59099
THR_266 -5.29843 0.88104 4.55303 -0.12673 0.08085 0.06984 1.78124 -2.16938 -0.0159 -0.10607 -1.75996 -1.31887 0 0 -0.62268 0 0 -0.04815 0.00182 0.09061 0 -0.22126 2.29256 -1.0874 0.25457 0.72374 -2.04553
SER_267 -3.67044 1.01082 3.80857 -0.02929 0.04118 0.03091 2.21779 -1.6594 -0.00411 -0.05641 -1.17723 0.12151 0 0 -0.70334 0 0 0.12269 0.00365 0.53178 0 -0.14147 0.60091 -0.77834 5.47384 2.17091 7.9145
PRO_268 -3.07304 1.26129 2.20686 -0.0782 0 0.04763 0.51073 -0.83003 -0 -0 -0.24532 0.52792 0 0 0 0 0 -0.0083 0.02104 0.44065 0 -0.44434 0 -2.4119 11.7436 3.82902 13.4976
PRO_269 -2.72529 0.80079 1.85082 -0.12399 0 0.08989 0.55373 -0.77939 -0 -0 -0.20569 0.27655 0 0 0 0 0 0.12225 0.01908 0.17324 0 -1.22154 0 -2.4119 5.89328 2.13482 4.44666
ILE_270 -4.88563 0.64968 1.63855 -0.6304 0.62523 0.24366 0.58964 -1.09245 -0.00705 -0.101 -0.15971 -0.51182 0 0 0 0 0 0.09185 0.03121 1.18057 0 0.44064 0 0.73287 1.49242 0.49792 0.82618
SER_271 -2.27015 0.18754 2.45665 -0.02641 0 0.0614 0.58602 -1.00201 -0 -0 -1.11299 -0.58853 0 0 0 0 0 0.0007 0.00143 0.16179 0 -0.47167 0.60206 -0.77834 1.33745 0.31579 -0.53926
GLN_272 -5.32325 0.31356 4.84597 -0.28786 0.02232 0.12235 2.28495 -2.16584 -0 -0 -0.30277 -0.11513 0 0 -1.2316 -0.74663 0 0.03369 0.0642 0 4.18497 -0.09847 0 -0.18838 -0.34757 0.12562 1.19014
ALA_273 -1.60896 0.1177 1.62978 -0.02413 2e-05 0 0.41073 -0.74745 -0 -0 0.35896 -0.34985 0 0 0 0 0 -0.08528 0 0 0 -0.34988 0 1.8394 -0.4542 0.27 1.00682
SER_274 -2.14978 0.15043 2.321 -0.02757 0 0.02227 0.54898 -1.01169 -0 -0 0.25349 -0.26807 0 0 0 0 0 -0.05932 5e-05 0.42559 0 -0.00113 0.60063 -0.77834 -0.66342 0.22276 -0.41412
GLU_275 -1.24453 0.06665 1.50837 -0.18697 0.02112 0.25944 0.42046 -0.62293 -0.00022 -0.00532 0.232 -0.56366 0 0 0 0 0 -0.00109 0.02822 0 3.04772 0.00254 0 -2.7348 -0.30422 0.09077 0.01356
GLY_276 -1.23535 0.07513 0.80338 -0.00029 0 0 0.25528 -0.46013 -0.00022 -0.00532 -0.15347 -0.16408 0 0 0 0 0 -0.12875 0 0 0 -1.09084 0 0.83697 0.05292 0.05304 -1.16172
ALA_277 -1.31477 0.04612 1.62294 -0.0212 0 0 0.81421 -0.76227 -0 -0 -0.81141 -0.40461 0 0 -0.87 0 0 0.00409 0 0 0 -0.56646 0 1.8394 0.03149 0.05334 -0.33913
SER_278 -0.76671 0.04717 0.62432 -0.02772 0 0.06562 0.03322 -0.31505 -0 -0 -0.03414 -0.27324 0 0 0 0 0 -0.00234 1e-05 0.05448 0 -0.52436 0.6017 -0.77834 -0.19594 0.08626 -1.40506
SER_279 -3.09984 0.40201 3.28755 -0.02832 0.00031 0.04829 1.47568 -1.45396 -0 -0 -0.55287 -1.0074 0 0 -0.51305 -0.17102 0 -0.01582 0.02852 0.29697 0 -0.36952 0.60001 -0.77834 0.02062 0.1665 -1.66368
ASP_280 -2.00906 0.14306 1.73095 -0.23214 0.08043 0.78237 0.45076 -0.93299 -0 -0 0.07814 -3.52271 0 0 0 0 0 -0.06683 0.31678 0 2.98819 -0.39652 0 -2.3716 -0.16018 0.27977 -2.84156
ILE_281 -2.70384 0.35261 2.5683 -0.58339 0.29482 0.20474 0.54483 -1.25345 -0 -0 -0.54941 -0.32772 0 0 -0.51305 0 0 -0.02492 0.00454 0.32975 0 0.19861 0 0.73287 -0.12806 0.3675 -0.48527
HIS_D_282 -5.34008 0.7451 4.25791 -0.3726 0.0852 0.38906 0.96532 -1.84914 -0 -0 -1.07975 -0.36247 0 0 0 -0.17102 0 0.00831 0.00778 0 2.99438 -0.08787 0 -0.45461 0.33137 0.45485 0.52174
THR_283 -4.88705 0.86866 4.6195 -0.16431 0.04747 0.05922 2.95455 -2.2036 -0.00075 -0.00885 -3.00433 0.10697 0 0 -1.04097 0 0 -0.06372 0.0023 0.09211 0 0.05775 2.31076 -1.0874 -0.04327 1.26859 -0.11637
PRO_284 -3.77694 0.51524 2.59977 -0.06532 0 0.0413 1.5223 -1.25015 -0 -0 -1.06852 0.59279 0 0 0 0 0 0.07019 0.07711 0.14701 0 -0.63832 0 -2.4119 0.13191 1.25039 -2.26315
ALA_285 -3.51507 0.36797 3.19929 -0.02241 0 0 1.59573 -1.76361 -0 -0 -0.7688 -0.35386 0 0 0 0 0 -0.04227 0 0 0 -0.22667 0 1.8394 0.12351 0.36001 0.79322
GLN_286 -6.18685 0.57155 6.29761 -0.23156 0.02156 0.16567 3.53559 -2.88929 -0 -0 -4.35774 -0.42754 0 0 -1.04097 0 0 -0.02334 0.03217 0 2.86438 -0.13822 0 -0.18838 -0.27661 0.34838 -1.9236
MET_287 -6.90287 0.27548 6.45699 -0.31736 0.10254 0.02886 3.02193 -2.88275 -0 -0 -2.98082 -0.01681 0 0 0 0 0 0.03048 0.02316 1.08162 0 0.07525 0 0.60916 -0.06774 0.32364 -1.13924
LEU_288 -5.32849 0.29066 5.10789 -0.7031 0.24225 0.29317 2.47656 -2.55475 -0.00075 -0.00885 -2.40987 0.10287 0 0 0 0 0 -0.01155 0.04469 0.7986 0 -0.20991 0 0.18072 0.03784 0.28958 -1.36244
LEU_289 -5.08415 0.24303 5.27806 -0.48044 0.23461 0.11683 2.45956 -2.60552 -0.01425 -0.13009 -2.42901 0.21536 0 0 0 0 0 0.03099 0.04466 0.31307 0 -0.28636 0 0.18072 -0.18005 0.33361 -1.75937
SER_290 -4.56505 0.1802 6.01823 -0.03058 4e-05 0.0208 3.00855 -2.79231 -0 -0 -4.0174 -0.01949 0 0 0 0 0 0.0101 0.01248 0.48186 0 0.3076 1.77485 -0.77834 -0.16517 0.31137 -0.24227
THR_291 -4.47452 0.22135 5.48116 -0.20616 0.14821 0.07538 2.55219 -2.5673 -0.00029 -0.00165 -2.0991 -0.10891 0 0 0 0 0 0.02042 0.00144 0.07073 0 -0.0039 2.29796 -1.0874 0.04915 0.24925 0.61801
LEU_292 -7.06757 0.50184 5.92378 -0.47694 0.20626 0.10406 3.14842 -3.15244 -0.00783 -0.04831 -3.31569 0.25219 0 0 0 0 0 -0.01899 0.05868 0.53038 0 -0.2365 0 0.18072 -0.02944 0.41243 -3.03495
GLN_293 -6.93767 0.4638 7.45571 -0.62805 0.07188 0.63996 3.7696 -3.29871 -0.01425 -0.13009 -4.34042 -0.30813 0 0 0 -0.84779 0 -0.00245 0.1025 0 2.98469 -0.26112 0 -0.18838 -0.27842 0.50445 -1.24286
SER_294 -4.44096 0.28989 4.97476 -0.03428 0.00207 0.02525 2.48532 -2.3818 -0 -0 -3.06558 0.04009 0 0 -0.87 0 0 -0.06554 0.00664 1.2975 0 -0.29893 1.76207 -0.77834 -0.52044 0.41302 -1.15927
THR_295 -3.4353 0.32949 3.78497 -0.11509 0.09507 0.0611 1.65891 -1.83788 -0.00439 -0.05275 -0.15952 -0.9049 0 0 0 0 0 0.01398 0.16795 0.23858 0 -0.61312 2.27334 -1.0874 -0.39334 0.5028 0.5225
GLN_296 -4.83552 0.26687 4.34311 -0.26023 0.04711 0.20655 1.58884 -2.02565 -0 -0 -0.69835 -0.50675 0 0 0 0 0 -0.04755 0.13165 0 2.81523 -0.09635 0 -0.18838 -0.04496 0.39058 1.08618
ARG_297 -4.15728 0.60608 4.24505 -0.45856 0.0504 0.24241 1.98086 -1.72991 -0.00817 -0.05721 -2.07823 0.38116 0 0 0 -0.84779 0 -0.04547 0.04929 2.03854 0 -0.12561 0 -1.2888 5.72613 1.42114 5.94402
PRO_298 -3.53943 0.6779 2.41266 -0.13084 0.00092 0.09149 0.38153 -1.05163 -0.0041 -0.0511 -0.64563 0.24411 0 0 0 0 0 -0.04502 0.00756 0.20715 0 -1.07275 0 -2.4119 5.27299 1.44257 1.78646
THR_299 -3.08716 0.19297 3.21667 -0.10042 0.05835 0.06922 2.05449 -1.52076 -0.00034 -0.00889 -1.25655 -0.81308 0 0 -1.2316 -0.74663 0 -0.00952 0.00637 0.1009 0 -0.60488 2.27394 -1.0874 -0.64819 0.44189 -2.70063
LEU_300 -4.46555 0.7236 1.68713 -0.46426 0.2564 0.07956 0.44947 -1.23281 -0 -0 0.10692 0.2845 0 0 0 0 0 0.30048 0.0351 0.48813 0 -0.25296 0 0.18072 -0.46849 1.01485 -1.27721
PRO_301 -6.95619 0.88339 4.69072 -0.12117 0.00126 0.09006 1.83176 -1.7294 -0 -0 -2.65171 0.26425 0 0 0 0 0 -0.03511 0.04409 0.1818 0 -1.13074 0 -2.4119 -0.61995 0.93863 -6.73021
VAL_302 -3.45825 0.1668 3.05654 -0.28569 0.17395 0.06236 1.32891 -1.57117 -0 -0 -0.34675 0.11924 0 0 -0.93331 0 0 -0.07295 0.00737 0.04551 0 -0.3163 0 1.9342 -0.49686 0.34207 -0.24433
GLY_303 -1.72348 0.23265 1.89274 -7e-05 0 0 0.87683 -0.95693 -0.00935 -0.08691 -0.96163 -0.35984 0 0 0 0 0 -0.16574 0 0 0 -1.5355 0 0.83697 -0.22436 0.26376 -1.92087
SER_304 -5.59842 0.50887 5.0324 -0.03953 0.03572 0.03206 3.13721 -2.35061 -0.00705 -0.101 -3.14358 -0.04598 0 0 0 0 0 -0.00182 0.01242 0.28997 0 0.32239 1.73242 -0.77834 0.49046 0.43538 -0.03703
LEU_305 -3.08379 0.36288 2.53165 -0.49119 0.22109 0.11539 1.4943 -1.43541 -0.01756 -0.09794 -0.79749 0.23162 0 0 0 0 0 -0.05746 0.08237 0.27335 0 -0.30889 0 0.18072 0.40066 0.41261 0.01692
SER_306 -1.58214 0.16402 1.96015 -0.02973 0.00035 0.04766 0.38889 -0.94871 -0.00955 -0.08859 0.18923 -1.03483 0 0 0 0 0 -0.04448 0.00171 0.17017 0 -0.22086 0.60208 -0.77834 -0.55614 0.27338 -1.49573
SER_307 -3.35281 0.41568 2.89761 -0.02573 0.00499 0.02678 1.69868 -1.5838 -0.01153 -0.11795 -0.79739 0.22885 0 0 0 0 0 -0.06927 0.10616 0.65411 0 -0.02109 0.60092 -0.77834 -0.20383 0.43779 0.10983
ASP_308 -5.14789 0.43839 6.33542 -0.25066 0.12824 0.83183 3.5267 -2.82137 -0.02889 -0.2142 -2.81411 -1.22788 0 0 -0.52226 0 0 -0.04392 0.03998 0 1.87772 -0.86743 0 -2.3716 0.16087 0.63477 -2.33628
LYS_309 -3.06004 0.36578 4.19957 -0.42337 0.06862 0.22885 2.24248 -1.79838 -0.01278 -0.13015 -2.12798 0.059 0 0 0 0 0 -0.12325 0.00537 1.36624 0 -0.029 0 -1.5107 -0.18862 0.45532 -0.41304
GLU_310 -3.17247 0.37015 4.43246 -0.4504 0.06247 0.89431 2.15724 -1.83086 -0 -0 -2.35328 -0.4386 0 0 -1.16812 0 0 -0.0642 0.00476 0 3.67067 -0.26222 0 -2.7348 -0.54061 0.21749 -1.20599
LEU_311 -5.8531 0.52605 4.39255 -0.50863 0.16131 0.14269 2.19408 -2.21013 -0 -0 -1.48353 0.1284 0 0 0 0 0 -0.0774 0.14551 0.09003 0 -0.13779 0 0.18072 -0.6526 0.35542 -2.60642
THR_312 -3.09061 0.26859 3.85211 -0.17727 0.09241 0.06578 1.6031 -1.72132 -0.01278 -0.13015 -2.4973 0.17129 0 0 -0.45597 0 0 0.0555 0.02726 0.04414 0 0.06316 2.28933 -1.0874 -0.46294 0.418 -0.68508
ARG_313 -6.28018 0.69902 5.27766 -0.92503 0.21003 0.69104 1.91255 -2.33185 -0 -0 -1.99906 -0.16539 0 0 -1.10183 0 0 0.28102 0.0729 1.68815 0 -0.22747 0 -1.2888 0.03269 1.12147 -2.33308
PRO_314 -3.07382 0.50933 2.01946 -0.1319 0.00418 0.09725 0.86426 -0.95585 -0 -0 -0.88629 0.18749 0 0 0 0 0 -0.08645 0.02992 0.17373 0 -0.97503 0 -2.4119 -0.22852 1.38541 -3.47874
ASN_315 -6.77868 0.67303 6.01169 -0.3209 0.03439 0.57103 3.04084 -3.11672 -0.00096 -0.01059 -2.21207 -0.5807 0 0 -0.93322 0 0 -0.01747 0.01762 0 1.83116 -0.6033 0 -0.93687 -0.45292 1.02395 -2.7607
GLU_316 -5.48261 0.45879 5.46242 -0.33623 0.05057 0.35712 2.08442 -2.43754 -0.02043 -0.16365 -2.45203 -0.61897 0 0 0 0 0 -0.04851 0.01922 0 3.96424 -0.18216 0 -2.7348 -0.2654 0.68487 -1.6607
THR_317 -6.2147 0.49548 5.98003 -0.19977 0.09018 0.07389 3.12303 -2.95481 -0.00338 -0.01997 -3.43245 -0.22639 0 0 0 -0.67239 0 -0.01316 0.01309 0.07253 0 -0.02631 2.53241 -1.0874 -0.11843 0.65503 -1.93349
THR_318 -7.00666 0.71994 5.85328 -0.12152 0.03364 0.05469 2.72481 -3.33217 -0 -0 -1.69644 -0.63731 0 0 -0.63325 0 0 -0.03766 0.002 0.49103 0 0.15527 2.29982 -1.0874 0.05322 0.80563 -1.35908
ILE_319 -5.16592 0.32264 4.1834 -0.49065 0.31104 0.09926 1.54216 -2.36887 -0 -0 -1.02905 0.08091 0 0 0 0 0 -0.0298 0.07487 0.48797 0 -0.43846 0 0.73287 -0.00825 0.42279 -1.27307
HIS_320 -3.9295 0.30081 4.18405 -0.41554 0.00933 0.48435 1.70168 -2.13639 -0.04637 -0.29043 -1.97227 -0.22071 0 0 0 0 0 -0.0418 0.00328 0 1.95886 -0.06877 0 -0.45461 0.05281 0.29657 -0.58466
THR_321 -6.2528 0.55818 6.3165 -0.19827 0.08381 0.06962 3.98256 -3.29291 -0 -0 -4.61211 -0.07723 0 0 0 0 0 -0.04306 0.00844 0.13444 0 0.07086 2.29868 -1.0874 -0.00943 0.54387 -1.50623
ALA_322 -4.35549 0.60469 3.30898 -0.0259 0.00096 0 1.55086 -2.36424 -0.00338 -0.01997 -0.77868 -0.40072 0 0 0 0 0 -0.15756 0 0 0 -0.26763 0 1.8394 -0.13643 0.70768 -0.49743
GLY_323 -2.07398 0.27617 2.63411 -5e-05 0 0 0.98748 -1.3377 -0 -0 -0.79524 -0.4187 0 0 0 0 0 -0.10288 0 0 0 0.4537 0 0.83697 0.00069 0.33724 0.79781
HIS_D_324 -1.99427 0.19132 2.38873 -0.41963 0.01113 0.56934 0.79266 -1.19575 -0.02498 -0.11628 -0.68647 -0.23562 0 0 0 0 0 -0.03435 0.08687 0 1.51838 -0.4761 0 -0.45461 0.52286 0.23428 0.67753
SER_325 -3.1399 0.25101 3.32531 -0.01559 0 0.02824 1.48455 -1.7108 -0 -0 -1.17302 -0.89362 0 0 -0.10762 0 0 -0.06588 0.02978 0.47581 0 -0.42728 0.60112 -0.77834 1.30282 0.27952 -0.53388
LEU_326 -5.47189 0.42501 2.69224 -0.47741 0.17302 0.09285 1.4494 -2.02999 -0.00015 -0.00336 -0.56084 0.31533 0 0 -0.10762 0 0 0.01256 0.00491 0.86474 0 -0.10321 0 0.18072 0.62712 0.39153 -1.52503
ALA_327 -2.61419 0.27954 0.88411 -0.02535 0.00086 0 0.32394 -1.01394 -0.00436 -0.01515 0.28121 -0.41193 0 0 0 0 0 -0.04144 0 0 0 0.22752 0 1.8394 -0.27678 0.43868 -0.12788
ALA_328 -2.58107 0.30997 1.34432 -0.02229 0 0 0.87789 -1.10935 -0.00436 -0.01515 -0.79253 -0.46787 0 0 0 0 0 0.07945 0 0 0 -0.55948 0 1.8394 -0.01736 0.29778 -0.82065
GLY_329 -3.4935 0.4519 3.91514 -0.00068 0 0 1.87451 -2.12377 -0.02906 -0.11935 -3.33308 -0.23192 0 0 0 0 0 0.13024 0 0 0 -1.54049 0 0.83697 0.64385 0.61713 -2.40209
PRO_330 -2.84885 0.39863 1.53676 -0.08534 9e-05 0.05315 0.76958 -0.8559 -0 -0 0.21927 0.68356 0 0 -0.71842 0 0 0.01573 0.01076 0.57064 0 -0.37868 0 -2.4119 0.41463 0.767 -1.85931
GLU_331 -2.90661 0.25978 1.87244 -0.23636 0.04296 0.41077 0.55798 -1.104 -0.00014 -0.00334 0.07703 -0.47794 0 0 0 0 0 0.15162 0.00417 0 2.91254 0.27795 0 -2.7348 0.54029 0.44662 0.09097
ALA_332 -5.81031 0.64696 1.91153 -0.02277 0 0 1.74371 -2.23538 -1e-05 -3e-05 -0.37114 -0.36064 0 0 0 0 0 -0.05081 0 0 0 0.39028 0 1.8394 1.11244 0.25389 -0.95288
GLY_333 -3.74425 0.29332 2.13507 -0.00051 0 0 0.61955 -1.61301 -0.03483 -0.14519 0.54515 -0.18437 0 0 0 0 0 -0.06671 0 0 0 -1.02527 0 0.83697 0.59549 0.16356 -1.62502
GLU_334 -4.64639 0.08568 4.79549 -0.37734 0.10788 0.72052 2.08523 -2.21392 -0.01763 -0.07588 -2.7796 -0.72594 0 0 0 -0.67239 0 0.00641 0.02783 0 3.18713 -0.05668 0 -2.7348 0.20979 0.11187 -2.96274
ASN_335 -2.70052 0.14065 2.79511 -0.19194 0.03025 0.3049 1.23283 -1.42092 -0.02341 -0.10172 -1.11476 -0.66473 0 0 -1.63955 0 0 -0.04781 0.13669 0 2.29998 -0.61904 0 -0.93687 -0.19333 0.32164 -2.39255
GLN_336 -2.12364 0.14935 2.45759 -0.56925 0.15222 0.5311 1.01422 -1.06367 -0 -0 -1.09511 -0.71466 0 0 -0.92113 0 0 0.00237 0.05477 0 4.04478 -0.09499 0 -0.18838 -0.18143 0.36477 1.81892
LYS_337 -2.19898 0.07458 3.41536 -0.4832 0.19766 0.2631 0.66852 -1.34224 -0.04957 -0.24853 -1.91317 0.00356 0 0 -0.28795 0 0 0.00529 0.27809 1.79626 0 0.03968 0 -1.5107 -0.11718 0.25037 -1.15905
GLN_338 -3.9883 0.55929 2.46645 -0.31782 0.04345 0.20277 0.49271 -1.42357 -0 -0 -0.48894 -0.25122 0 0 0 0 0 -0.03082 0.09507 0 2.89853 -0.14856 0 -0.18838 0.3188 0.94438 1.18383
PRO_339 -3.84705 0.66241 3.15582 -0.18749 0.00107 0.13242 1.92797 -1.52887 -0 -0 -2.68391 0.04189 0 0 0 0 0 0.02722 0.00585 0.67939 0 -0.97591 0 -2.4119 0.05483 1.11066 -3.8356
GLU_340 -3.6053 0.20353 3.81754 -0.55636 0.21533 1.50782 1.32235 -1.87486 -0.02192 -0.12289 -1.29089 -3.00391 0 0 0 -0.36914 0 -0.08975 0.00052 0 2.94494 -0.20875 0 -2.7348 -0.05033 0.53117 -3.3857
LYS_341 -2.533 0.36355 2.71633 -0.30512 0.02914 0.13972 0.64365 -1.18014 -0 -0 0.50773 -0.0524 0 0 0 0 0 -0.03965 0.00051 1.75456 0 -0.04519 0 -1.5107 0.02341 0.27452 0.7869
ASN_342 -2.85194 0.14818 2.92467 -0.19067 0.00699 0.29649 0.76995 -1.44244 -0 -0 -0.11157 -0.52459 0 0 0 0 0 -0.03804 0.0025 0 1.86319 0.00663 0 -0.93687 0.17665 0.11501 0.21412
ALA_343 -4.53257 0.4455 2.17589 -0.02398 0 0 1.31049 -1.94106 -0 -0 -0.34349 -0.16975 0 0 0 0 0 0.10184 0 0 0 -0.07506 0 1.8394 0.21433 0.19145 -0.80701
GLY_344 -1.96063 0.38393 2.50843 -0.00038 0 0 1.29781 -1.29609 -0 -0 -1.05616 -0.1479 0 0 0 0 0 -0.10806 0 0 0 -1.16693 0 0.83697 -0.07989 0.74218 -0.04671
PRO_345 -5.11702 0.96797 4.03434 -0.06679 0 0.04171 2.02535 -1.64679 -0 -0 -1.17092 0.61632 0 0 0 0 0 -0.17316 0.03316 0.21877 0 -0.55108 0 -2.4119 0.21642 0.88006 -2.10357
THR_346 -5.42869 0.85677 4.3777 -0.12599 0.05059 0.06567 2.13638 -2.38038 -0.03236 -0.16264 -0.55268 -1.03156 0 0 0 0 0 0.09293 0.03656 0.01674 0 0.03365 2.28137 -1.0874 0.59808 0.69038 0.43513
ALA_347 -4.42167 0.66695 2.99332 -0.02439 0 0 2.01815 -2.07637 -0.01874 -0.09466 -1.70624 -0.42078 0 0 -0.38816 0 0 -0.12197 0 0 0 -0.34619 0 1.8394 0.24963 0.53397 -1.31776
ARG_348 -5.95511 0.70656 5.65098 -1.07529 0.40186 0.8794 2.0788 -2.49641 -0.02194 -0.12306 -2.54617 -0.21644 0 0 -0.38816 -0.36914 0 -0.03729 0.14939 3.00062 0 -0.2232 0 -1.2888 -0.26503 0.50436 -1.63405
THR_349 -5.3982 0.48144 4.85098 -0.10218 0.06587 0.07201 2.19846 -2.52234 -0.00154 -0.00885 -1.72701 -0.97033 0 0 -0.28795 0 0 -0.00929 0.22289 0.19505 0 -0.71713 2.29002 -1.0874 -0.12407 0.59898 -1.98061
SER_350 -3.27 0.07892 3.44431 -0.03165 0.00387 0.06306 1.42749 -1.66773 -0.00289 -0.04996 -1.7134 -0.00849 0 0 -0.92095 0 0 0.46439 0.0728 0.04375 0 -0.56469 1.75342 -0.77834 -0.23505 0.67348 -1.21765
ALA_351 -4.96747 0.68586 2.54901 -0.022 0 0 1.98797 -2.23267 -0 -0 -2.64858 -0.13412 0 0 -0.62098 0 0 0.12635 0 0 0 -0.16902 0 1.8394 -0.39649 0.86994 -3.1328
THR:CtermProteinFull_352 -2.90359 0.45862 3.57468 -0.24515 0.15713 0.20049 1.21818 -1.72806 -0.00289 -0.04996 -3.20563 -0.0755 0 0 0 0 0 0 0.07326 0.02059 0 0 2.33706 -1.0874 -0.29434 0.86569 -0.6868
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702170 DOMAINID 692468 MODEL 5 Lamascapo_S
MODEL     5
REMARK    Rerank model05.pdb score: 49.737 tmscore: 0.14401 7o7fI_201 prob: 95.14 ident: 20.78
SSBOND     CYS A    9    CYS A   11                                       2.05  
SSBOND     CYS B  185    CYS B  187                                       2.05  
ATOM      1  N   ASN A   1      18.861   5.052 -19.495  1.00 31.020          N  
ATOM      2  CA  ASN A   1      19.208   4.816 -20.894  1.00 31.040          C  
ATOM      3  C   ASN A   1      20.696   5.009 -21.108  1.00 30.960          C  
ATOM      4  O   ASN A   1      21.130   5.471 -22.160  1.00 31.200          O  
ATOM      5  CB  ASN A   1      18.413   5.742 -21.807  1.00 43.450          C  
ATOM      6  CG  ASN A   1      18.744   7.187 -21.542  1.00 43.450          C  
ATOM      7  OD1 ASN A   1      19.165   7.482 -20.409  1.00 43.450          O  
ATOM      8  ND2 ASN A   1      18.568   8.051 -22.509  1.00 43.450          N  
ATOM      9 1H   ASN A   1      17.878   4.881 -19.348  1.00 37.220          H  
ATOM     10 2H   ASN A   1      19.408   4.438 -18.891  1.00 37.220          H  
ATOM     11 3H   ASN A   1      19.077   6.018 -19.271  1.00 37.220          H  
ATOM     12  HA  ASN A   1      18.975   3.781 -21.144  1.00 37.250          H  
ATOM     13 1HB  ASN A   1      18.628   5.507 -22.850  1.00 52.140          H  
ATOM     14 2HB  ASN A   1      17.348   5.589 -21.649  1.00 52.140          H  
ATOM     15 1HD2 ASN A   1      18.778   9.018 -22.368  1.00 52.140          H  
ATOM     16 2HD2 ASN A   1      18.222   7.746 -23.396  1.00 52.140          H  
ATOM     17  N   GLU A   2      21.486   4.604 -20.129  1.00 30.690          N  
ATOM     18  CA  GLU A   2      22.924   4.814 -20.142  1.00 30.630          C  
ATOM     19  C   GLU A   2      23.626   4.192 -21.345  1.00 30.950          C  
ATOM     20  O   GLU A   2      24.547   4.782 -21.900  1.00 31.000          O  
ATOM     21  CB  GLU A   2      23.497   4.271 -18.833  1.00 42.910          C  
ATOM     22  CG  GLU A   2      23.035   5.058 -17.579  1.00 42.910          C  
ATOM     23  CD  GLU A   2      21.621   4.670 -17.068  1.00 42.910          C  
ATOM     24  OE1 GLU A   2      20.952   3.854 -17.712  1.00 42.910          O  
ATOM     25  OE2 GLU A   2      21.220   5.190 -16.061  1.00 42.910          O  
ATOM     26  H   GLU A   2      21.090   4.166 -19.299  1.00 36.830          H  
ATOM     27  HA  GLU A   2      23.103   5.889 -20.165  1.00 36.760          H  
ATOM     28 1HB  GLU A   2      23.202   3.229 -18.706  1.00 51.490          H  
ATOM     29 2HB  GLU A   2      24.586   4.301 -18.870  1.00 51.490          H  
ATOM     30 1HG  GLU A   2      23.753   4.891 -16.777  1.00 51.490          H  
ATOM     31 2HG  GLU A   2      23.045   6.123 -17.818  1.00 51.490          H  
ATOM     32  N   GLY A   3      23.140   3.052 -21.822  1.00 31.250          N  
ATOM     33  CA  GLY A   3      23.785   2.378 -22.943  1.00 31.600          C  
ATOM     34  C   GLY A   3      23.477   3.029 -24.289  1.00 31.360          C  
ATOM     35  O   GLY A   3      23.999   2.600 -25.320  1.00 31.700          O  
ATOM     36  H   GLY A   3      22.356   2.613 -21.361  1.00 37.500          H  
ATOM     37 1HA  GLY A   3      24.863   2.374 -22.784  1.00 37.920          H  
ATOM     38 2HA  GLY A   3      23.464   1.338 -22.965  1.00 37.920          H  
ATOM     39  N   SER A   4      22.608   4.041 -24.287  1.00 30.820          N  
ATOM     40  CA  SER A   4      22.222   4.748 -25.493  1.00 30.610          C  
ATOM     41  C   SER A   4      22.896   6.112 -25.601  1.00 29.840          C  
ATOM     42  O   SER A   4      22.659   6.839 -26.569  1.00 30.260          O  
ATOM     43  CB  SER A   4      20.715   4.951 -25.530  1.00 42.940          C  
ATOM     44  OG  SER A   4      20.020   3.728 -25.584  1.00 42.940          O  
ATOM     45  H   SER A   4      22.202   4.365 -23.410  1.00 36.980          H  
ATOM     46  HA  SER A   4      22.520   4.151 -26.354  1.00 36.730          H  
ATOM     47 1HB  SER A   4      20.412   5.508 -24.643  1.00 51.530          H  
ATOM     48 2HB  SER A   4      20.457   5.558 -26.395  1.00 51.530          H  
ATOM     49  HG  SER A   4      19.094   3.955 -25.676  1.00 51.530          H  
ATOM     50  N   VAL A   5      23.693   6.492 -24.594  1.00 28.750          N  
ATOM     51  CA  VAL A   5      24.293   7.824 -24.588  1.00 27.990          C  
ATOM     52  C   VAL A   5      25.797   7.807 -24.326  1.00 27.410          C  
ATOM     53  O   VAL A   5      26.354   6.814 -23.871  1.00 27.200          O  
ATOM     54  CB  VAL A   5      23.590   8.734 -23.547  1.00 39.490          C  
ATOM     55  CG1 VAL A   5      22.100   8.888 -23.878  1.00 39.490          C  
ATOM     56  CG2 VAL A   5      23.753   8.151 -22.154  1.00 39.490          C  
ATOM     57  H   VAL A   5      23.894   5.840 -23.825  1.00 34.500          H  
ATOM     58  HA  VAL A   5      24.135   8.266 -25.569  1.00 33.590          H  
ATOM     59  HB  VAL A   5      24.030   9.721 -23.593  1.00 47.390          H  
ATOM     60 1HG1 VAL A   5      21.631   9.551 -23.151  1.00 47.390          H  
ATOM     61 2HG1 VAL A   5      21.993   9.309 -24.877  1.00 47.390          H  
ATOM     62 3HG1 VAL A   5      21.612   7.915 -23.840  1.00 47.390          H  
ATOM     63 1HG2 VAL A   5      23.268   8.794 -21.428  1.00 47.390          H  
ATOM     64 2HG2 VAL A   5      23.290   7.173 -22.133  1.00 47.390          H  
ATOM     65 3HG2 VAL A   5      24.808   8.054 -21.897  1.00 47.390          H  
ATOM     66  N   THR A   6      26.444   8.945 -24.566  1.00 27.220          N  
ATOM     67  CA  THR A   6      27.868   9.131 -24.299  1.00 26.780          C  
ATOM     68  C   THR A   6      28.054   9.980 -23.042  1.00 26.360          C  
ATOM     69  O   THR A   6      29.163  10.384 -22.690  1.00 26.570          O  
ATOM     70  CB  THR A   6      28.551   9.809 -25.492  1.00 37.670          C  
ATOM     71  OG1 THR A   6      27.968  11.104 -25.699  1.00 37.670          O  
ATOM     72  CG2 THR A   6      28.329   8.959 -26.744  1.00 37.670          C  
ATOM     73  H   THR A   6      25.940   9.726 -24.967  1.00 32.660          H  
ATOM     74  HA  THR A   6      28.329   8.158 -24.127  1.00 32.140          H  
ATOM     75  HB  THR A   6      29.618   9.916 -25.302  1.00 45.200          H  
ATOM     76  HG1 THR A   6      28.312  11.714 -25.030  1.00 45.200          H  
ATOM     77 1HG2 THR A   6      28.806   9.441 -27.596  1.00 45.200          H  
ATOM     78 2HG2 THR A   6      28.765   7.973 -26.592  1.00 45.200          H  
ATOM     79 3HG2 THR A   6      27.268   8.851 -26.944  1.00 45.200          H  
ATOM     80  N   GLY A   7      26.932  10.272 -22.405  1.00 25.850          N  
ATOM     81  CA  GLY A   7      26.808  11.082 -21.205  1.00 25.510          C  
ATOM     82  C   GLY A   7      25.402  11.657 -21.186  1.00 24.730          C  
ATOM     83  O   GLY A   7      24.742  11.702 -22.225  1.00 24.750          O  
ATOM     84  H   GLY A   7      26.091   9.876 -22.788  1.00 31.020          H  
ATOM     85 1HA  GLY A   7      26.978  10.470 -20.320  1.00 30.610          H  
ATOM     86 2HA  GLY A   7      27.546  11.883 -21.211  1.00 30.610          H  
ATOM     87  N   SER A   8      24.957  12.135 -20.029  1.00 24.120          N  
ATOM     88  CA  SER A   8      23.621  12.711 -19.937  1.00 23.400          C  
ATOM     89  C   SER A   8      23.455  13.760 -18.824  1.00 22.350          C  
ATOM     90  O   SER A   8      24.285  13.889 -17.919  1.00 22.630          O  
ATOM     91  CB  SER A   8      22.620  11.601 -19.791  1.00 33.050          C  
ATOM     92  OG  SER A   8      22.814  10.888 -18.602  1.00 33.050          O  
ATOM     93  H   SER A   8      25.528  12.072 -19.204  1.00 28.940          H  
ATOM     94  HA  SER A   8      23.425  13.218 -20.883  1.00 28.080          H  
ATOM     95 1HB  SER A   8      21.635  12.030 -19.798  1.00 39.660          H  
ATOM     96 2HB  SER A   8      22.683  10.932 -20.643  1.00 39.660          H  
ATOM     97  HG  SER A   8      22.117  10.207 -18.589  1.00 39.660          H  
ATOM     98  N   CYS A   9      22.389  14.554 -18.958  1.00 21.210          N  
ATOM     99  CA  CYS A   9      22.049  15.642 -18.028  1.00 20.150          C  
ATOM    100  C   CYS A   9      20.588  15.564 -17.554  1.00 19.330          C  
ATOM    101  O   CYS A   9      20.307  15.560 -16.356  1.00 19.160          O  
ATOM    102  CB  CYS A   9      22.312  16.967 -18.734  1.00 28.630          C  
ATOM    103  SG  CYS A   9      22.058  18.393 -17.749  1.00 28.630          S  
ATOM    104  H   CYS A   9      21.776  14.355 -19.724  1.00 25.450          H  
ATOM    105  HA  CYS A   9      22.701  15.568 -17.161  1.00 24.180          H  
ATOM    106 1HB  CYS A   9      23.342  16.990 -19.096  1.00 34.360          H  
ATOM    107 2HB  CYS A   9      21.668  17.050 -19.596  1.00 34.360          H  
ATOM    108  N   TYR A  10      19.693  15.490 -18.538  1.00 18.890          N  
ATOM    109  CA  TYR A  10      18.216  15.336 -18.529  1.00 18.300          C  
ATOM    110  C   TYR A  10      17.159  16.399 -18.113  1.00 17.410          C  
ATOM    111  O   TYR A  10      15.981  16.053 -18.180  1.00 17.170          O  
ATOM    112  CB  TYR A  10      17.836  14.124 -17.693  1.00 25.860          C  
ATOM    113  CG  TYR A  10      18.467  12.852 -18.076  1.00 25.860          C  
ATOM    114  CD1 TYR A  10      19.379  12.314 -17.226  1.00 25.860          C  
ATOM    115  CD2 TYR A  10      18.127  12.195 -19.259  1.00 25.860          C  
ATOM    116  CE1 TYR A  10      19.958  11.144 -17.514  1.00 25.860          C  
ATOM    117  CE2 TYR A  10      18.723  10.994 -19.552  1.00 25.860          C  
ATOM    118  CZ  TYR A  10      19.639  10.476 -18.670  1.00 25.860          C  
ATOM    119  OH  TYR A  10      20.274   9.298 -18.911  1.00 25.860          O  
ATOM    120  H   TYR A  10      20.111  15.550 -19.444  1.00 22.670          H  
ATOM    121  HA  TYR A  10      17.959  15.093 -19.556  1.00 21.960          H  
ATOM    122 1HB  TYR A  10      18.072  14.319 -16.649  1.00 31.030          H  
ATOM    123 2HB  TYR A  10      16.766  13.983 -17.745  1.00 31.030          H  
ATOM    124  HD1 TYR A  10      19.641  12.836 -16.302  1.00 31.030          H  
ATOM    125  HD2 TYR A  10      17.392  12.618 -19.942  1.00 31.030          H  
ATOM    126  HE1 TYR A  10      20.689  10.725 -16.827  1.00 31.030          H  
ATOM    127  HE2 TYR A  10      18.472  10.459 -20.466  1.00 31.030          H  
ATOM    128  HH  TYR A  10      19.864   8.844 -19.674  1.00 31.030          H  
ATOM    129  N   CYS A  11      17.432  17.652 -17.735  1.00 16.950          N  
ATOM    130  CA  CYS A  11      18.662  18.387 -17.550  1.00 16.500          C  
ATOM    131  C   CYS A  11      18.130  19.565 -16.714  1.00 16.180          C  
ATOM    132  O   CYS A  11      17.057  20.067 -17.057  1.00 16.510          O  
ATOM    133  CB  CYS A  11      19.233  18.825 -18.918  1.00 23.280          C  
ATOM    134  SG  CYS A  11      20.887  19.584 -18.934  1.00 23.280          S  
ATOM    135  H   CYS A  11      16.614  18.209 -17.529  1.00 20.340          H  
ATOM    136  HA  CYS A  11      19.354  17.805 -16.983  1.00 19.800          H  
ATOM    137 1HB  CYS A  11      19.245  17.993 -19.602  1.00 27.940          H  
ATOM    138 2HB  CYS A  11      18.550  19.564 -19.347  1.00 27.940          H  
ATOM    139  N   GLY A  12      18.766  20.013 -15.614  1.00 15.610          N  
ATOM    140  CA  GLY A  12      20.065  19.625 -15.065  1.00 15.820          C  
ATOM    141  C   GLY A  12      21.009  20.663 -15.622  1.00 16.180          C  
ATOM    142  O   GLY A  12      20.615  21.391 -16.520  1.00 16.340          O  
ATOM    143  H   GLY A  12      18.286  20.740 -15.108  1.00 18.730          H  
ATOM    144 1HA  GLY A  12      20.043  19.678 -13.977  1.00 18.980          H  
ATOM    145 2HA  GLY A  12      20.367  18.621 -15.339  1.00 18.980          H  
ATOM    146  N   LYS A  13      22.185  20.856 -15.061  1.00 16.400          N  
ATOM    147  CA  LYS A  13      23.026  21.868 -15.683  1.00 16.840          C  
ATOM    148  C   LYS A  13      24.492  21.496 -15.592  1.00 17.590          C  
ATOM    149  O   LYS A  13      25.264  22.110 -14.851  1.00 18.230          O  
ATOM    150  CB  LYS A  13      22.737  23.232 -15.057  1.00 23.400          C  
ATOM    151  CG  LYS A  13      23.399  24.426 -15.731  1.00 23.400          C  
ATOM    152  CD  LYS A  13      22.921  25.713 -15.087  1.00 23.400          C  
ATOM    153  CE  LYS A  13      23.566  26.926 -15.703  1.00 23.400          C  
ATOM    154  NZ  LYS A  13      23.076  28.189 -15.071  1.00 23.400          N  
ATOM    155  H   LYS A  13      22.509  20.292 -14.288  1.00 19.680          H  
ATOM    156  HA  LYS A  13      22.782  21.918 -16.746  1.00 20.210          H  
ATOM    157 1HB  LYS A  13      21.673  23.409 -15.071  1.00 28.080          H  
ATOM    158 2HB  LYS A  13      23.051  23.221 -14.015  1.00 28.080          H  
ATOM    159 1HG  LYS A  13      24.486  24.369 -15.664  1.00 28.080          H  
ATOM    160 2HG  LYS A  13      23.114  24.435 -16.783  1.00 28.080          H  
ATOM    161 1HD  LYS A  13      21.837  25.787 -15.218  1.00 28.080          H  
ATOM    162 2HD  LYS A  13      23.140  25.693 -14.020  1.00 28.080          H  
ATOM    163 1HE  LYS A  13      24.645  26.861 -15.576  1.00 28.080          H  
ATOM    164 2HE  LYS A  13      23.337  26.947 -16.763  1.00 28.080          H  
ATOM    165 1HZ  LYS A  13      23.513  28.999 -15.489  1.00 28.080          H  
ATOM    166 2HZ  LYS A  13      22.077  28.266 -15.199  1.00 28.080          H  
ATOM    167 3HZ  LYS A  13      23.290  28.172 -14.084  1.00 28.080          H  
ATOM    168  N   ARG A  14      24.909  20.510 -16.369  1.00 17.600          N  
ATOM    169  CA  ARG A  14      26.281  20.027 -16.283  1.00 18.330          C  
ATOM    170  C   ARG A  14      27.206  20.871 -17.149  1.00 19.110          C  
ATOM    171  O   ARG A  14      27.769  20.401 -18.138  1.00 19.510          O  
ATOM    172  CB  ARG A  14      26.367  18.572 -16.715  1.00 25.370          C  
ATOM    173  CG  ARG A  14      25.588  17.601 -15.841  1.00 25.370          C  
ATOM    174  CD  ARG A  14      25.781  16.190 -16.259  1.00 25.370          C  
ATOM    175  NE  ARG A  14      27.150  15.743 -15.992  1.00 25.370          N  
ATOM    176  CZ  ARG A  14      27.686  14.547 -16.332  1.00 25.370          C  
ATOM    177  NH1 ARG A  14      26.980  13.629 -16.969  1.00 25.370          N  
ATOM    178  NH2 ARG A  14      28.949  14.295 -16.012  1.00 25.370          N  
ATOM    179  H   ARG A  14      24.250  20.071 -17.005  1.00 21.120          H  
ATOM    180  HA  ARG A  14      26.613  20.103 -15.248  1.00 22.000          H  
ATOM    181 1HB  ARG A  14      25.989  18.469 -17.730  1.00 30.440          H  
ATOM    182 2HB  ARG A  14      27.409  18.262 -16.724  1.00 30.440          H  
ATOM    183 1HG  ARG A  14      25.918  17.700 -14.809  1.00 30.440          H  
ATOM    184 2HG  ARG A  14      24.526  17.828 -15.904  1.00 30.440          H  
ATOM    185 1HD  ARG A  14      25.090  15.547 -15.712  1.00 30.440          H  
ATOM    186 2HD  ARG A  14      25.590  16.106 -17.331  1.00 30.440          H  
ATOM    187  HE  ARG A  14      27.749  16.390 -15.502  1.00 30.440          H  
ATOM    188 1HH1 ARG A  14      25.992  13.799 -17.229  1.00 30.440          H  
ATOM    189 2HH1 ARG A  14      27.406  12.748 -17.198  1.00 30.440          H  
ATOM    190 1HH2 ARG A  14      29.495  14.992 -15.522  1.00 30.440          H  
ATOM    191 2HH2 ARG A  14      29.368  13.409 -16.253  1.00 30.440          H  
ATOM    192  N   ILE A  15      27.350  22.129 -16.759  1.00 19.380          N  
ATOM    193  CA  ILE A  15      28.141  23.084 -17.512  1.00 20.120          C  
ATOM    194  C   ILE A  15      29.263  23.661 -16.677  1.00 20.380          C  
ATOM    195  O   ILE A  15      29.024  24.326 -15.671  1.00 19.980          O  
ATOM    196  CB  ILE A  15      27.245  24.229 -18.060  1.00 27.870          C  
ATOM    197  CG1 ILE A  15      26.155  23.608 -18.994  1.00 27.870          C  
ATOM    198  CG2 ILE A  15      28.106  25.304 -18.807  1.00 27.870          C  
ATOM    199  CD1 ILE A  15      25.072  24.551 -19.470  1.00 27.870          C  
ATOM    200  H   ILE A  15      26.858  22.395 -15.901  1.00 23.260          H  
ATOM    201  HA  ILE A  15      28.586  22.568 -18.361  1.00 24.140          H  
ATOM    202  HB  ILE A  15      26.721  24.702 -17.225  1.00 33.450          H  
ATOM    203 1HG1 ILE A  15      26.646  23.180 -19.864  1.00 33.450          H  
ATOM    204 2HG1 ILE A  15      25.657  22.813 -18.456  1.00 33.450          H  
ATOM    205 1HG2 ILE A  15      27.474  26.102 -19.175  1.00 33.450          H  
ATOM    206 2HG2 ILE A  15      28.845  25.739 -18.129  1.00 33.450          H  
ATOM    207 3HG2 ILE A  15      28.618  24.841 -19.646  1.00 33.450          H  
ATOM    208 1HD1 ILE A  15      24.373  23.999 -20.099  1.00 33.450          H  
ATOM    209 2HD1 ILE A  15      24.538  24.959 -18.618  1.00 33.450          H  
ATOM    210 3HD1 ILE A  15      25.495  25.358 -20.046  1.00 33.450          H  
ATOM    211  N   SER A  16      30.490  23.434 -17.135  1.00 21.070          N  
ATOM    212  CA  SER A  16      31.676  23.939 -16.453  1.00 21.380          C  
ATOM    213  C   SER A  16      32.380  25.008 -17.285  1.00 21.880          C  
ATOM    214  O   SER A  16      33.139  25.827 -16.756  1.00 22.120          O  
ATOM    215  CB  SER A  16      32.639  22.799 -16.212  1.00 29.810          C  
ATOM    216  OG  SER A  16      33.091  22.272 -17.437  1.00 29.810          O  
ATOM    217  H   SER A  16      30.597  22.855 -17.955  1.00 25.280          H  
ATOM    218  HA  SER A  16      31.379  24.379 -15.502  1.00 25.660          H  
ATOM    219 1HB  SER A  16      33.487  23.150 -15.626  1.00 35.770          H  
ATOM    220 2HB  SER A  16      32.140  22.018 -15.639  1.00 35.770          H  
ATOM    221  HG  SER A  16      33.630  21.506 -17.216  1.00 35.770          H  
ATOM    222  N   SER A  17      32.118  24.996 -18.591  1.00 22.090          N  
ATOM    223  CA  SER A  17      32.736  25.899 -19.547  1.00 22.660          C  
ATOM    224  C   SER A  17      32.371  27.353 -19.299  1.00 23.250          C  
ATOM    225  O   SER A  17      31.258  27.664 -18.865  1.00 23.130          O  
ATOM    226  CB  SER A  17      32.320  25.518 -20.956  1.00 31.500          C  
ATOM    227  OG  SER A  17      32.762  24.220 -21.297  1.00 31.500          O  
ATOM    228  H   SER A  17      31.515  24.284 -18.963  1.00 26.510          H  
ATOM    229  HA  SER A  17      33.818  25.798 -19.461  1.00 27.190          H  
ATOM    230 1HB  SER A  17      31.234  25.568 -21.040  1.00 37.800          H  
ATOM    231 2HB  SER A  17      32.734  26.244 -21.659  1.00 37.800          H  
ATOM    232  HG  SER A  17      32.548  24.104 -22.228  1.00 37.800          H  
ATOM    233  N   ASP A  18      33.313  28.247 -19.592  1.00 23.960          N  
ATOM    234  CA  ASP A  18      33.087  29.679 -19.506  1.00 24.610          C  
ATOM    235  C   ASP A  18      32.486  30.169 -20.818  1.00 25.250          C  
ATOM    236  O   ASP A  18      32.103  29.352 -21.665  1.00 25.630          O  
ATOM    237  CB  ASP A  18      34.382  30.411 -19.117  1.00 34.190          C  
ATOM    238  CG  ASP A  18      35.504  30.314 -20.149  1.00 34.190          C  
ATOM    239  OD1 ASP A  18      35.264  29.829 -21.224  1.00 34.190          O  
ATOM    240  OD2 ASP A  18      36.598  30.722 -19.837  1.00 34.190          O  
ATOM    241  H   ASP A  18      34.212  27.931 -19.936  1.00 28.750          H  
ATOM    242  HA  ASP A  18      32.358  29.869 -18.717  1.00 29.530          H  
ATOM    243 1HB  ASP A  18      34.165  31.461 -18.942  1.00 41.030          H  
ATOM    244 2HB  ASP A  18      34.749  30.001 -18.177  1.00 41.030          H  
ATOM    245  N   SER A  19      32.339  31.481 -20.980  1.00 25.450          N  
ATOM    246  CA  SER A  19      31.709  31.966 -22.189  1.00 26.120          C  
ATOM    247  C   SER A  19      32.114  33.404 -22.569  1.00 26.440          C  
ATOM    248  O   SER A  19      32.585  34.161 -21.715  1.00 26.410          O  
ATOM    249  CB  SER A  19      30.208  31.902 -21.998  1.00 36.300          C  
ATOM    250  OG  SER A  19      29.793  32.759 -20.972  1.00 36.300          O  
ATOM    251  H   SER A  19      32.646  32.133 -20.277  1.00 30.540          H  
ATOM    252  HA  SER A  19      31.977  31.262 -22.963  1.00 31.340          H  
ATOM    253 1HB  SER A  19      29.725  32.198 -22.910  1.00 43.560          H  
ATOM    254 2HB  SER A  19      29.902  30.882 -21.780  1.00 43.560          H  
ATOM    255  HG  SER A  19      28.843  32.654 -20.915  1.00 43.560          H  
ATOM    256  N   PRO A  20      32.010  33.767 -23.868  1.00 26.870          N  
ATOM    257  CA  PRO A  20      32.105  35.108 -24.431  1.00 27.190          C  
ATOM    258  C   PRO A  20      30.976  35.972 -23.855  1.00 26.700          C  
ATOM    259  O   PRO A  20      29.989  35.423 -23.382  1.00 26.090          O  
ATOM    260  CB  PRO A  20      31.927  34.865 -25.939  1.00 40.790          C  
ATOM    261  CG  PRO A  20      32.332  33.441 -26.158  1.00 40.790          C  
ATOM    262  CD  PRO A  20      31.947  32.709 -24.905  1.00 40.790          C  
ATOM    263  HA  PRO A  20      33.098  35.507 -24.199  1.00 32.630          H  
ATOM    264 1HB  PRO A  20      30.903  35.072 -26.227  1.00 48.940          H  
ATOM    265 2HB  PRO A  20      32.560  35.557 -26.513  1.00 48.940          H  
ATOM    266 1HG  PRO A  20      31.817  33.035 -27.044  1.00 48.940          H  
ATOM    267 2HG  PRO A  20      33.410  33.382 -26.369  1.00 48.940          H  
ATOM    268 1HD  PRO A  20      30.953  32.272 -24.972  1.00 48.940          H  
ATOM    269 2HD  PRO A  20      32.732  31.957 -24.762  1.00 48.940          H  
ATOM    270  N   PRO A  21      31.131  37.303 -23.823  1.00 27.020          N  
ATOM    271  CA  PRO A  21      30.154  38.270 -23.347  1.00 26.630          C  
ATOM    272  C   PRO A  21      28.970  38.415 -24.297  1.00 26.940          C  
ATOM    273  O   PRO A  21      29.063  38.055 -25.481  1.00 27.710          O  
ATOM    274  CB  PRO A  21      30.972  39.568 -23.297  1.00 39.950          C  
ATOM    275  CG  PRO A  21      32.049  39.383 -24.345  1.00 39.950          C  
ATOM    276  CD  PRO A  21      32.388  37.906 -24.305  1.00 39.950          C  
ATOM    277  HA  PRO A  21      29.812  37.977 -22.347  1.00 31.960          H  
ATOM    278 1HB  PRO A  21      30.314  40.429 -23.512  1.00 47.930          H  
ATOM    279 2HB  PRO A  21      31.376  39.719 -22.285  1.00 47.930          H  
ATOM    280 1HG  PRO A  21      31.670  39.699 -25.331  1.00 47.930          H  
ATOM    281 2HG  PRO A  21      32.913  40.025 -24.118  1.00 47.930          H  
ATOM    282 1HD  PRO A  21      32.626  37.573 -25.317  1.00 47.930          H  
ATOM    283 2HD  PRO A  21      33.209  37.720 -23.593  1.00 47.930          H  
ATOM    284  N   SER A  22      27.878  38.967 -23.761  1.00 26.390          N  
ATOM    285  CA  SER A  22      26.706  39.314 -24.558  1.00 26.610          C  
ATOM    286  C   SER A  22      26.953  40.647 -25.257  1.00 26.960          C  
ATOM    287  O   SER A  22      27.201  41.657 -24.591  1.00 26.810          O  
ATOM    288  CB  SER A  22      25.495  39.408 -23.655  1.00 37.170          C  
ATOM    289  OG  SER A  22      24.379  39.844 -24.355  1.00 37.170          O  
ATOM    290  H   SER A  22      27.865  39.184 -22.777  1.00 31.670          H  
ATOM    291  HA  SER A  22      26.530  38.551 -25.298  1.00 31.930          H  
ATOM    292 1HB  SER A  22      25.290  38.431 -23.219  1.00 44.600          H  
ATOM    293 2HB  SER A  22      25.706  40.096 -22.842  1.00 44.600          H  
ATOM    294  HG  SER A  22      24.039  39.045 -24.825  1.00 44.600          H  
ATOM    295  N   VAL A  23      26.953  40.650 -26.594  1.00 27.500          N  
ATOM    296  CA  VAL A  23      27.206  41.867 -27.361  1.00 27.900          C  
ATOM    297  C   VAL A  23      26.194  42.009 -28.496  1.00 28.160          C  
ATOM    298  O   VAL A  23      26.245  41.238 -29.454  1.00 28.670          O  
ATOM    299  CB  VAL A  23      28.638  41.840 -27.953  1.00 38.900          C  
ATOM    300  CG1 VAL A  23      28.903  43.128 -28.744  1.00 38.900          C  
ATOM    301  CG2 VAL A  23      29.675  41.654 -26.821  1.00 38.900          C  
ATOM    302  H   VAL A  23      26.733  39.780 -27.089  1.00 33.000          H  
ATOM    303  HA  VAL A  23      27.110  42.725 -26.696  1.00 33.480          H  
ATOM    304  HB  VAL A  23      28.718  41.008 -28.654  1.00 46.680          H  
ATOM    305 1HG1 VAL A  23      29.904  43.089 -29.171  1.00 46.680          H  
ATOM    306 2HG1 VAL A  23      28.178  43.231 -29.550  1.00 46.680          H  
ATOM    307 3HG1 VAL A  23      28.827  43.986 -28.077  1.00 46.680          H  
ATOM    308 1HG2 VAL A  23      30.674  41.627 -27.246  1.00 46.680          H  
ATOM    309 2HG2 VAL A  23      29.598  42.482 -26.118  1.00 46.680          H  
ATOM    310 3HG2 VAL A  23      29.492  40.720 -26.300  1.00 46.680          H  
ATOM    311  N   GLN A  24      25.314  43.005 -28.426  1.00 27.890          N  
ATOM    312  CA  GLN A  24      24.313  43.169 -29.474  1.00 28.210          C  
ATOM    313  C   GLN A  24      23.773  44.597 -29.517  1.00 28.320          C  
ATOM    314  O   GLN A  24      23.795  45.296 -28.504  1.00 28.480          O  
ATOM    315  CB  GLN A  24      23.217  42.116 -29.263  1.00 39.370          C  
ATOM    316  CG  GLN A  24      22.076  42.081 -30.279  1.00 39.370          C  
ATOM    317  CD  GLN A  24      22.583  41.870 -31.688  1.00 39.370          C  
ATOM    318  OE1 GLN A  24      22.892  42.879 -32.350  1.00 39.370          O  
ATOM    319  NE2 GLN A  24      22.692  40.627 -32.146  1.00 39.370          N  
ATOM    320  H   GLN A  24      25.327  43.627 -27.628  1.00 33.470          H  
ATOM    321  HA  GLN A  24      24.794  42.972 -30.433  1.00 33.850          H  
ATOM    322 1HB  GLN A  24      23.673  41.125 -29.269  1.00 47.240          H  
ATOM    323 2HB  GLN A  24      22.794  42.265 -28.288  1.00 47.240          H  
ATOM    324 1HG  GLN A  24      21.425  41.237 -30.037  1.00 47.240          H  
ATOM    325 2HG  GLN A  24      21.496  42.999 -30.228  1.00 47.240          H  
ATOM    326 1HE2 GLN A  24      23.037  40.462 -33.071  1.00 47.240          H  
ATOM    327 2HE2 GLN A  24      22.427  39.844 -31.567  1.00 47.240          H  
ATOM    328  N   PHE A  25      23.300  45.033 -30.690  1.00 28.310          N  
ATOM    329  CA  PHE A  25      22.691  46.350 -30.841  1.00 28.500          C  
ATOM    330  C   PHE A  25      21.346  46.271 -31.565  1.00 28.410          C  
ATOM    331  O   PHE A  25      20.582  47.239 -31.595  1.00 28.970          O  
ATOM    332  CB  PHE A  25      23.655  47.271 -31.583  1.00 39.820          C  
ATOM    333  CG  PHE A  25      23.906  46.873 -33.006  1.00 39.820          C  
ATOM    334  CD1 PHE A  25      23.151  47.413 -34.038  1.00 39.820          C  
ATOM    335  CD2 PHE A  25      24.882  45.937 -33.315  1.00 39.820          C  
ATOM    336  CE1 PHE A  25      23.381  47.042 -35.346  1.00 39.820          C  
ATOM    337  CE2 PHE A  25      25.104  45.559 -34.618  1.00 39.820          C  
ATOM    338  CZ  PHE A  25      24.356  46.114 -35.636  1.00 39.820          C  
ATOM    339  H   PHE A  25      23.318  44.405 -31.489  1.00 33.970          H  
ATOM    340  HA  PHE A  25      22.515  46.764 -29.848  1.00 34.200          H  
ATOM    341 1HB  PHE A  25      23.262  48.286 -31.576  1.00 47.790          H  
ATOM    342 2HB  PHE A  25      24.610  47.289 -31.060  1.00 47.790          H  
ATOM    343  HD1 PHE A  25      22.371  48.143 -33.805  1.00 47.790          H  
ATOM    344  HD2 PHE A  25      25.478  45.499 -32.512  1.00 47.790          H  
ATOM    345  HE1 PHE A  25      22.784  47.474 -36.148  1.00 47.790          H  
ATOM    346  HE2 PHE A  25      25.873  44.823 -34.848  1.00 47.790          H  
ATOM    347  HZ  PHE A  25      24.533  45.815 -36.667  1.00 47.790          H  
ATOM    348  N   MET A  26      21.064  45.113 -32.148  1.00 27.770          N  
ATOM    349  CA  MET A  26      19.848  44.869 -32.918  1.00 27.720          C  
ATOM    350  C   MET A  26      18.776  44.192 -32.080  1.00 27.410          C  
ATOM    351  O   MET A  26      19.054  43.607 -31.030  1.00 26.750          O  
ATOM    352  CB  MET A  26      20.142  43.980 -34.113  1.00 38.830          C  
ATOM    353  CG  MET A  26      21.078  44.565 -35.090  1.00 38.830          C  
ATOM    354  SD  MET A  26      21.454  43.482 -36.467  1.00 38.830          S  
ATOM    355  CE  MET A  26      22.611  42.351 -35.701  1.00 38.830          C  
ATOM    356  H   MET A  26      21.749  44.360 -32.098  1.00 33.320          H  
ATOM    357  HA  MET A  26      19.456  45.825 -33.262  1.00 33.260          H  
ATOM    358 1HB  MET A  26      20.555  43.051 -33.756  1.00 46.590          H  
ATOM    359 2HB  MET A  26      19.215  43.749 -34.636  1.00 46.590          H  
ATOM    360 1HG  MET A  26      20.695  45.508 -35.468  1.00 46.590          H  
ATOM    361 2HG  MET A  26      21.998  44.752 -34.558  1.00 46.590          H  
ATOM    362 1HE  MET A  26      22.948  41.623 -36.438  1.00 46.590          H  
ATOM    363 2HE  MET A  26      23.469  42.911 -35.321  1.00 46.590          H  
ATOM    364 3HE  MET A  26      22.134  41.831 -34.882  1.00 46.590          H  
ATOM    365  N   ASN A  27      17.536  44.193 -32.572  1.00 27.940          N  
ATOM    366  CA  ASN A  27      16.457  43.478 -31.882  1.00 27.740          C  
ATOM    367  C   ASN A  27      16.553  41.982 -32.207  1.00 27.720          C  
ATOM    368  O   ASN A  27      15.756  41.432 -32.977  1.00 27.830          O  
ATOM    369  CB  ASN A  27      15.098  44.039 -32.271  1.00 38.920          C  
ATOM    370  CG  ASN A  27      13.974  43.514 -31.407  1.00 38.920          C  
ATOM    371  OD1 ASN A  27      14.215  42.977 -30.318  1.00 38.920          O  
ATOM    372  ND2 ASN A  27      12.754  43.666 -31.869  1.00 38.920          N  
ATOM    373  H   ASN A  27      17.337  44.698 -33.424  1.00 33.530          H  
ATOM    374  HA  ASN A  27      16.591  43.589 -30.805  1.00 33.290          H  
ATOM    375 1HB  ASN A  27      15.119  45.126 -32.193  1.00 46.700          H  
ATOM    376 2HB  ASN A  27      14.886  43.790 -33.311  1.00 46.700          H  
ATOM    377 1HD2 ASN A  27      11.972  43.339 -31.336  1.00 46.700          H  
ATOM    378 2HD2 ASN A  27      12.605  44.107 -32.753  1.00 46.700          H  
ATOM    379  N   ARG A  28      17.583  41.367 -31.638  1.00 27.650          N  
ATOM    380  CA  ARG A  28      17.984  39.984 -31.851  1.00 27.660          C  
ATOM    381  C   ARG A  28      18.392  39.354 -30.526  1.00 27.600          C  
ATOM    382  O   ARG A  28      18.643  40.062 -29.550  1.00 27.720          O  
ATOM    383  CB  ARG A  28      19.176  39.927 -32.795  1.00 38.720          C  
ATOM    384  CG  ARG A  28      18.944  40.473 -34.196  1.00 38.720          C  
ATOM    385  CD  ARG A  28      18.055  39.640 -35.014  1.00 38.720          C  
ATOM    386  NE  ARG A  28      17.966  40.160 -36.360  1.00 38.720          N  
ATOM    387  CZ  ARG A  28      17.100  41.117 -36.771  1.00 38.720          C  
ATOM    388  NH1 ARG A  28      16.229  41.675 -35.934  1.00 38.720          N  
ATOM    389  NH2 ARG A  28      17.126  41.506 -38.040  1.00 38.720          N  
ATOM    390  H   ARG A  28      18.149  41.965 -31.032  1.00 33.180          H  
ATOM    391  HA  ARG A  28      17.144  39.426 -32.259  1.00 33.190          H  
ATOM    392 1HB  ARG A  28      19.969  40.517 -32.362  1.00 46.460          H  
ATOM    393 2HB  ARG A  28      19.538  38.904 -32.877  1.00 46.460          H  
ATOM    394 1HG  ARG A  28      18.514  41.459 -34.133  1.00 46.460          H  
ATOM    395 2HG  ARG A  28      19.900  40.541 -34.711  1.00 46.460          H  
ATOM    396 1HD  ARG A  28      18.453  38.627 -35.067  1.00 46.460          H  
ATOM    397 2HD  ARG A  28      17.056  39.612 -34.588  1.00 46.460          H  
ATOM    398  HE  ARG A  28      18.603  39.777 -37.047  1.00 46.460          H  
ATOM    399 1HH1 ARG A  28      16.172  41.403 -34.937  1.00 46.460          H  
ATOM    400 2HH1 ARG A  28      15.598  42.383 -36.270  1.00 46.460          H  
ATOM    401 1HH2 ARG A  28      17.785  41.088 -38.684  1.00 46.460          H  
ATOM    402 2HH2 ARG A  28      16.489  42.218 -38.367  1.00 46.460          H  
ATOM    403  N   LEU A  29      18.476  38.028 -30.465  1.00 27.450          N  
ATOM    404  CA  LEU A  29      18.963  37.445 -29.223  1.00 27.430          C  
ATOM    405  C   LEU A  29      20.347  38.002 -28.953  1.00 27.380          C  
ATOM    406  O   LEU A  29      21.220  38.030 -29.830  1.00 27.330          O  
ATOM    407  CB  LEU A  29      19.025  35.913 -29.282  1.00 38.410          C  
ATOM    408  CG  LEU A  29      17.679  35.144 -29.331  1.00 38.410          C  
ATOM    409  CD1 LEU A  29      17.973  33.671 -29.534  1.00 38.410          C  
ATOM    410  CD2 LEU A  29      16.901  35.340 -28.023  1.00 38.410          C  
ATOM    411  H   LEU A  29      18.237  37.451 -31.258  1.00 32.940          H  
ATOM    412  HA  LEU A  29      18.319  37.760 -28.407  1.00 32.920          H  
ATOM    413 1HB  LEU A  29      19.601  35.627 -30.161  1.00 46.090          H  
ATOM    414 2HB  LEU A  29      19.559  35.569 -28.412  1.00 46.090          H  
ATOM    415  HG  LEU A  29      17.083  35.496 -30.169  1.00 46.090          H  
ATOM    416 1HD1 LEU A  29      17.035  33.114 -29.581  1.00 46.090          H  
ATOM    417 2HD1 LEU A  29      18.521  33.536 -30.467  1.00 46.090          H  
ATOM    418 3HD1 LEU A  29      18.565  33.308 -28.699  1.00 46.090          H  
ATOM    419 1HD2 LEU A  29      15.967  34.778 -28.075  1.00 46.090          H  
ATOM    420 2HD2 LEU A  29      17.495  34.977 -27.184  1.00 46.090          H  
ATOM    421 3HD2 LEU A  29      16.668  36.387 -27.870  1.00 46.090          H  
ATOM    422  N   ARG A  30      20.569  38.426 -27.719  1.00 27.460          N  
ATOM    423  CA  ARG A  30      21.827  39.059 -27.369  1.00 27.520          C  
ATOM    424  C   ARG A  30      22.949  38.072 -27.087  1.00 27.640          C  
ATOM    425  O   ARG A  30      23.407  37.930 -25.955  1.00 26.890          O  
ATOM    426  CB  ARG A  30      21.615  39.968 -26.172  1.00 38.500          C  
ATOM    427  CG  ARG A  30      20.630  41.108 -26.412  1.00 38.500          C  
ATOM    428  CD  ARG A  30      20.512  41.993 -25.240  1.00 38.500          C  
ATOM    429  NE  ARG A  30      19.582  43.084 -25.495  1.00 38.500          N  
ATOM    430  CZ  ARG A  30      19.279  44.074 -24.625  1.00 38.500          C  
ATOM    431  NH1 ARG A  30      19.836  44.108 -23.430  1.00 38.500          N  
ATOM    432  NH2 ARG A  30      18.417  45.014 -24.980  1.00 38.500          N  
ATOM    433  H   ARG A  30      19.830  38.351 -27.035  1.00 32.950          H  
ATOM    434  HA  ARG A  30      22.131  39.673 -28.210  1.00 33.020          H  
ATOM    435 1HB  ARG A  30      21.283  39.392 -25.311  1.00 46.200          H  
ATOM    436 2HB  ARG A  30      22.558  40.437 -25.918  1.00 46.200          H  
ATOM    437 1HG  ARG A  30      20.925  41.701 -27.262  1.00 46.200          H  
ATOM    438 2HG  ARG A  30      19.643  40.688 -26.609  1.00 46.200          H  
ATOM    439 1HD  ARG A  30      20.151  41.419 -24.387  1.00 46.200          H  
ATOM    440 2HD  ARG A  30      21.492  42.417 -25.016  1.00 46.200          H  
ATOM    441  HE  ARG A  30      19.131  43.101 -26.405  1.00 46.200          H  
ATOM    442 1HH1 ARG A  30      20.493  43.395 -23.154  1.00 46.200          H  
ATOM    443 2HH1 ARG A  30      19.604  44.851 -22.785  1.00 46.200          H  
ATOM    444 1HH2 ARG A  30      17.990  44.989 -25.897  1.00 46.200          H  
ATOM    445 2HH2 ARG A  30      18.184  45.758 -24.338  1.00 46.200          H  
ATOM    446  N   LYS A  31      23.405  37.412 -28.141  1.00 28.630          N  
ATOM    447  CA  LYS A  31      24.483  36.433 -28.036  1.00 28.930          C  
ATOM    448  C   LYS A  31      25.762  37.157 -27.601  1.00 28.810          C  
ATOM    449  O   LYS A  31      25.928  38.320 -27.967  1.00 29.300          O  
ATOM    450  CB  LYS A  31      24.681  35.722 -29.375  1.00 40.380          C  
ATOM    451  CG  LYS A  31      25.216  36.597 -30.500  1.00 40.380          C  
ATOM    452  CD  LYS A  31      25.332  35.806 -31.805  1.00 40.380          C  
ATOM    453  CE  LYS A  31      25.903  36.670 -32.929  1.00 40.380          C  
ATOM    454  NZ  LYS A  31      26.014  35.918 -34.215  1.00 40.380          N  
ATOM    455  H   LYS A  31      22.926  37.602 -29.025  1.00 34.360          H  
ATOM    456  HA  LYS A  31      24.214  35.703 -27.301  1.00 34.720          H  
ATOM    457 1HB  LYS A  31      25.357  34.882 -29.255  1.00 48.460          H  
ATOM    458 2HB  LYS A  31      23.720  35.330 -29.705  1.00 48.460          H  
ATOM    459 1HG  LYS A  31      24.546  37.448 -30.646  1.00 48.460          H  
ATOM    460 2HG  LYS A  31      26.200  36.981 -30.234  1.00 48.460          H  
ATOM    461 1HD  LYS A  31      25.983  34.946 -31.647  1.00 48.460          H  
ATOM    462 2HD  LYS A  31      24.344  35.445 -32.097  1.00 48.460          H  
ATOM    463 1HE  LYS A  31      25.255  37.533 -33.077  1.00 48.460          H  
ATOM    464 2HE  LYS A  31      26.894  37.020 -32.637  1.00 48.460          H  
ATOM    465 1HZ  LYS A  31      26.396  36.523 -34.929  1.00 48.460          H  
ATOM    466 2HZ  LYS A  31      26.624  35.121 -34.091  1.00 48.460          H  
ATOM    467 3HZ  LYS A  31      25.100  35.598 -34.502  1.00 48.460          H  
ATOM    468  N   HIS A  32      26.682  36.508 -26.859  1.00 28.280          N  
ATOM    469  CA  HIS A  32      26.587  35.143 -26.338  1.00 27.840          C  
ATOM    470  C   HIS A  32      25.615  35.081 -25.146  1.00 26.900          C  
ATOM    471  O   HIS A  32      25.558  35.997 -24.326  1.00 26.890          O  
ATOM    472  CB  HIS A  32      27.976  34.677 -25.941  1.00 39.150          C  
ATOM    473  CG  HIS A  32      28.153  33.206 -25.824  1.00 39.150          C  
ATOM    474  ND1 HIS A  32      27.729  32.460 -24.744  1.00 39.150          N  
ATOM    475  CD2 HIS A  32      28.731  32.341 -26.682  1.00 39.150          C  
ATOM    476  CE1 HIS A  32      28.059  31.195 -24.951  1.00 39.150          C  
ATOM    477  NE2 HIS A  32      28.662  31.100 -26.119  1.00 39.150          N  
ATOM    478  H   HIS A  32      27.542  37.015 -26.617  1.00 33.940          H  
ATOM    479  HA  HIS A  32      26.218  34.466 -27.105  1.00 33.410          H  
ATOM    480 1HB  HIS A  32      28.688  35.052 -26.666  1.00 46.980          H  
ATOM    481 2HB  HIS A  32      28.219  35.122 -24.991  1.00 46.980          H  
ATOM    482  HD1 HIS A  32      26.993  32.717 -24.064  1.00 46.980          H  
ATOM    483  HD2 HIS A  32      29.206  32.475 -27.652  1.00 46.980          H  
ATOM    484  HE1 HIS A  32      27.831  30.442 -24.225  1.00 46.980          H  
ATOM    485  N   LEU A  33      24.829  34.011 -25.075  1.00 26.160          N  
ATOM    486  CA  LEU A  33      23.850  33.818 -24.006  1.00 25.250          C  
ATOM    487  C   LEU A  33      24.415  33.197 -22.736  1.00 24.830          C  
ATOM    488  O   LEU A  33      25.559  32.736 -22.688  1.00 24.870          O  
ATOM    489  CB  LEU A  33      22.663  32.975 -24.505  1.00 35.710          C  
ATOM    490  CG  LEU A  33      21.433  33.730 -25.132  1.00 35.710          C  
ATOM    491  CD1 LEU A  33      21.853  34.600 -26.311  1.00 35.710          C  
ATOM    492  CD2 LEU A  33      20.425  32.680 -25.574  1.00 35.710          C  
ATOM    493  H   LEU A  33      24.921  33.277 -25.774  1.00 31.390          H  
ATOM    494  HA  LEU A  33      23.464  34.801 -23.735  1.00 30.300          H  
ATOM    495 1HB  LEU A  33      23.028  32.313 -25.267  1.00 42.860          H  
ATOM    496 2HB  LEU A  33      22.308  32.364 -23.678  1.00 42.860          H  
ATOM    497  HG  LEU A  33      20.979  34.381 -24.380  1.00 42.860          H  
ATOM    498 1HD1 LEU A  33      20.988  35.102 -26.717  1.00 42.860          H  
ATOM    499 2HD1 LEU A  33      22.548  35.342 -25.951  1.00 42.860          H  
ATOM    500 3HD1 LEU A  33      22.317  33.994 -27.085  1.00 42.860          H  
ATOM    501 1HD2 LEU A  33      19.543  33.167 -25.999  1.00 42.860          H  
ATOM    502 2HD2 LEU A  33      20.878  32.045 -26.305  1.00 42.860          H  
ATOM    503 3HD2 LEU A  33      20.139  32.095 -24.712  1.00 42.860          H  
ATOM    504  N   ARG A  34      23.597  33.256 -21.687  1.00 24.450          N  
ATOM    505  CA  ARG A  34      23.840  32.677 -20.373  1.00 24.030          C  
ATOM    506  C   ARG A  34      23.728  31.157 -20.443  1.00 23.240          C  
ATOM    507  O   ARG A  34      23.038  30.636 -21.309  1.00 23.180          O  
ATOM    508  CB  ARG A  34      22.806  33.243 -19.407  1.00 33.810          C  
ATOM    509  CG  ARG A  34      22.935  32.869 -17.957  1.00 33.810          C  
ATOM    510  CD  ARG A  34      21.950  33.622 -17.132  1.00 33.810          C  
ATOM    511  NE  ARG A  34      22.043  33.257 -15.733  1.00 33.810          N  
ATOM    512  CZ  ARG A  34      21.334  33.817 -14.723  1.00 33.810          C  
ATOM    513  NH1 ARG A  34      20.474  34.787 -14.966  1.00 33.810          N  
ATOM    514  NH2 ARG A  34      21.507  33.389 -13.482  1.00 33.810          N  
ATOM    515  H   ARG A  34      22.706  33.714 -21.815  1.00 29.340          H  
ATOM    516  HA  ARG A  34      24.844  32.948 -20.047  1.00 28.840          H  
ATOM    517 1HB  ARG A  34      22.817  34.329 -19.466  1.00 40.570          H  
ATOM    518 2HB  ARG A  34      21.816  32.912 -19.726  1.00 40.570          H  
ATOM    519 1HG  ARG A  34      22.717  31.809 -17.830  1.00 40.570          H  
ATOM    520 2HG  ARG A  34      23.938  33.089 -17.597  1.00 40.570          H  
ATOM    521 1HD  ARG A  34      22.142  34.693 -17.224  1.00 40.570          H  
ATOM    522 2HD  ARG A  34      20.943  33.394 -17.484  1.00 40.570          H  
ATOM    523  HE  ARG A  34      22.681  32.510 -15.508  1.00 40.570          H  
ATOM    524 1HH1 ARG A  34      20.335  35.119 -15.907  1.00 40.570          H  
ATOM    525 2HH1 ARG A  34      19.949  35.200 -14.208  1.00 40.570          H  
ATOM    526 1HH2 ARG A  34      22.166  32.649 -13.288  1.00 40.570          H  
ATOM    527 2HH2 ARG A  34      20.982  33.802 -12.724  1.00 40.570          H  
ATOM    528  N   ALA A  35      24.446  30.435 -19.588  1.00 22.740          N  
ATOM    529  CA  ALA A  35      24.271  28.984 -19.548  1.00 22.110          C  
ATOM    530  C   ALA A  35      22.867  28.626 -19.080  1.00 21.460          C  
ATOM    531  O   ALA A  35      22.377  29.175 -18.087  1.00 21.360          O  
ATOM    532  CB  ALA A  35      25.316  28.349 -18.653  1.00 31.210          C  
ATOM    533  H   ALA A  35      25.060  30.893 -18.934  1.00 27.290          H  
ATOM    534  HA  ALA A  35      24.379  28.586 -20.542  1.00 26.530          H  
ATOM    535 1HB  ALA A  35      25.180  27.281 -18.650  1.00 37.450          H  
ATOM    536 2HB  ALA A  35      26.311  28.583 -19.030  1.00 37.450          H  
ATOM    537 3HB  ALA A  35      25.214  28.729 -17.647  1.00 37.450          H  
ATOM    538  N   TYR A  36      22.290  27.609 -19.715  1.00 21.070          N  
ATOM    539  CA  TYR A  36      20.970  27.072 -19.386  1.00 20.470          C  
ATOM    540  C   TYR A  36      21.047  25.564 -19.305  1.00 19.940          C  
ATOM    541  O   TYR A  36      22.043  24.968 -19.715  1.00 19.870          O  
ATOM    542  CB  TYR A  36      19.914  27.446 -20.445  1.00 28.900          C  
ATOM    543  CG  TYR A  36      19.613  28.926 -20.609  1.00 28.900          C  
ATOM    544  CD1 TYR A  36      20.315  29.684 -21.514  1.00 28.900          C  
ATOM    545  CD2 TYR A  36      18.614  29.511 -19.855  1.00 28.900          C  
ATOM    546  CE1 TYR A  36      20.026  31.028 -21.669  1.00 28.900          C  
ATOM    547  CE2 TYR A  36      18.322  30.850 -20.010  1.00 28.900          C  
ATOM    548  CZ  TYR A  36      19.025  31.609 -20.917  1.00 28.900          C  
ATOM    549  OH  TYR A  36      18.726  32.950 -21.074  1.00 28.900          O  
ATOM    550  H   TYR A  36      22.781  27.213 -20.506  1.00 25.280          H  
ATOM    551  HA  TYR A  36      20.660  27.449 -18.410  1.00 24.560          H  
ATOM    552 1HB  TYR A  36      20.244  27.067 -21.413  1.00 34.680          H  
ATOM    553 2HB  TYR A  36      18.977  26.941 -20.213  1.00 34.680          H  
ATOM    554  HD1 TYR A  36      21.104  29.227 -22.112  1.00 34.680          H  
ATOM    555  HD2 TYR A  36      18.052  28.912 -19.140  1.00 34.680          H  
ATOM    556  HE1 TYR A  36      20.584  31.618 -22.380  1.00 34.680          H  
ATOM    557  HE2 TYR A  36      17.532  31.307 -19.415  1.00 34.680          H  
ATOM    558  HH  TYR A  36      18.077  33.214 -20.413  1.00 34.680          H  
ATOM    559  N   HIS A  37      19.957  24.928 -18.891  1.00 19.650          N  
ATOM    560  CA  HIS A  37      19.858  23.474 -18.766  1.00 19.270          C  
ATOM    561  C   HIS A  37      19.687  22.840 -20.160  1.00 19.440          C  
ATOM    562  O   HIS A  37      18.630  22.301 -20.505  1.00 19.500          O  
ATOM    563  CB  HIS A  37      18.601  23.233 -17.949  1.00 27.130          C  
ATOM    564  CG  HIS A  37      18.618  24.043 -16.695  1.00 27.130          C  
ATOM    565  ND1 HIS A  37      18.304  25.399 -16.716  1.00 27.130          N  
ATOM    566  CD2 HIS A  37      18.881  23.748 -15.400  1.00 27.130          C  
ATOM    567  CE1 HIS A  37      18.383  25.882 -15.490  1.00 27.130          C  
ATOM    568  NE2 HIS A  37      18.730  24.907 -14.679  1.00 27.130          N  
ATOM    569  H   HIS A  37      19.165  25.468 -18.544  1.00 23.580          H  
ATOM    570  HA  HIS A  37      20.739  23.061 -18.276  1.00 23.120          H  
ATOM    571 1HB  HIS A  37      17.721  23.500 -18.527  1.00 32.560          H  
ATOM    572 2HB  HIS A  37      18.527  22.188 -17.696  1.00 32.560          H  
ATOM    573  HD2 HIS A  37      19.159  22.787 -14.993  1.00 32.560          H  
ATOM    574  HE1 HIS A  37      18.192  26.915 -15.198  1.00 32.560          H  
ATOM    575  HE2 HIS A  37      18.864  24.988 -13.680  1.00 32.560          H  
ATOM    576  N   ARG A  38      20.725  22.968 -20.979  1.00 19.630          N  
ATOM    577  CA  ARG A  38      20.697  22.576 -22.383  1.00 20.050          C  
ATOM    578  C   ARG A  38      21.962  21.821 -22.829  1.00 19.780          C  
ATOM    579  O   ARG A  38      22.513  22.080 -23.911  1.00 20.520          O  
ATOM    580  CB  ARG A  38      20.458  23.836 -23.225  1.00 27.900          C  
ATOM    581  CG  ARG A  38      19.080  24.542 -23.022  1.00 27.900          C  
ATOM    582  CD  ARG A  38      17.984  23.709 -23.513  1.00 27.900          C  
ATOM    583  NE  ARG A  38      16.659  24.290 -23.389  1.00 27.900          N  
ATOM    584  CZ  ARG A  38      15.837  24.160 -22.309  1.00 27.900          C  
ATOM    585  NH1 ARG A  38      16.197  23.482 -21.229  1.00 27.900          N  
ATOM    586  NH2 ARG A  38      14.640  24.708 -22.347  1.00 27.900          N  
ATOM    587  H   ARG A  38      21.549  23.428 -20.588  1.00 23.560          H  
ATOM    588  HA  ARG A  38      19.869  21.890 -22.523  1.00 24.060          H  
ATOM    589 1HB  ARG A  38      21.177  24.570 -22.925  1.00 33.480          H  
ATOM    590 2HB  ARG A  38      20.587  23.629 -24.284  1.00 33.480          H  
ATOM    591 1HG  ARG A  38      18.909  24.778 -21.980  1.00 33.480          H  
ATOM    592 2HG  ARG A  38      19.087  25.465 -23.598  1.00 33.480          H  
ATOM    593 1HD  ARG A  38      18.150  23.423 -24.559  1.00 33.480          H  
ATOM    594 2HD  ARG A  38      17.989  22.879 -22.919  1.00 33.480          H  
ATOM    595  HE  ARG A  38      16.311  24.818 -24.168  1.00 33.480          H  
ATOM    596 1HH1 ARG A  38      17.115  23.027 -21.161  1.00 33.480          H  
ATOM    597 2HH1 ARG A  38      15.563  23.396 -20.453  1.00 33.480          H  
ATOM    598 1HH2 ARG A  38      14.330  25.201 -23.187  1.00 33.480          H  
ATOM    599 2HH2 ARG A  38      14.014  24.616 -21.566  1.00 33.480          H  
ATOM    600  N   CYS A  39      22.435  20.909 -21.974  1.00 18.830          N  
ATOM    601  CA  CYS A  39      23.622  20.090 -22.241  1.00 18.680          C  
ATOM    602  C   CYS A  39      23.414  18.554 -22.123  1.00 18.430          C  
ATOM    603  O   CYS A  39      24.286  17.881 -21.569  1.00 18.300          O  
ATOM    604  CB  CYS A  39      24.769  20.507 -21.329  1.00 26.210          C  
ATOM    605  SG  CYS A  39      24.414  20.292 -19.640  1.00 26.210          S  
ATOM    606  H   CYS A  39      21.918  20.767 -21.110  1.00 22.600          H  
ATOM    607  HA  CYS A  39      23.936  20.296 -23.263  1.00 22.420          H  
ATOM    608 1HB  CYS A  39      25.658  19.927 -21.565  1.00 31.450          H  
ATOM    609 2HB  CYS A  39      25.005  21.562 -21.491  1.00 31.450          H  
ATOM    610  HG  CYS A  39      24.189  18.967 -19.760  1.00 31.450          H  
ATOM    611  N   LEU A  40      22.265  18.010 -22.575  1.00 18.450          N  
ATOM    612  CA  LEU A  40      22.010  16.540 -22.488  1.00 18.340          C  
ATOM    613  C   LEU A  40      22.654  15.589 -23.523  1.00 19.090          C  
ATOM    614  O   LEU A  40      23.714  15.037 -23.247  1.00 19.440          O  
ATOM    615  CB  LEU A  40      20.458  16.313 -22.537  1.00 25.720          C  
ATOM    616  CG  LEU A  40      19.820  14.789 -22.687  1.00 25.720          C  
ATOM    617  CD1 LEU A  40      20.246  13.878 -21.591  1.00 25.720          C  
ATOM    618  CD2 LEU A  40      18.295  14.924 -22.744  1.00 25.720          C  
ATOM    619  H   LEU A  40      21.559  18.648 -22.960  1.00 22.140          H  
ATOM    620  HA  LEU A  40      22.381  16.217 -21.524  1.00 22.010          H  
ATOM    621 1HB  LEU A  40      20.042  16.745 -21.636  1.00 30.860          H  
ATOM    622 2HB  LEU A  40      20.072  16.894 -23.371  1.00 30.860          H  
ATOM    623  HG  LEU A  40      20.126  14.335 -23.592  1.00 30.860          H  
ATOM    624 1HD1 LEU A  40      19.799  12.892 -21.754  1.00 30.860          H  
ATOM    625 2HD1 LEU A  40      21.319  13.788 -21.620  1.00 30.860          H  
ATOM    626 3HD1 LEU A  40      19.938  14.237 -20.678  1.00 30.860          H  
ATOM    627 1HD2 LEU A  40      17.840  13.937 -22.873  1.00 30.860          H  
ATOM    628 2HD2 LEU A  40      17.920  15.375 -21.838  1.00 30.860          H  
ATOM    629 3HD2 LEU A  40      18.030  15.550 -23.595  1.00 30.860          H  
ATOM    630  N   TYR A  41      22.051  15.389 -24.696  1.00 19.440          N  
ATOM    631  CA  TYR A  41      22.628  14.464 -25.669  1.00 20.280          C  
ATOM    632  C   TYR A  41      22.427  14.858 -27.138  1.00 20.970          C  
ATOM    633  O   TYR A  41      23.386  14.927 -27.907  1.00 20.930          O  
ATOM    634  CB  TYR A  41      22.108  13.048 -25.403  1.00 28.060          C  
ATOM    635  CG  TYR A  41      22.693  12.025 -26.324  1.00 28.060          C  
ATOM    636  CD1 TYR A  41      24.020  11.650 -26.171  1.00 28.060          C  
ATOM    637  CD2 TYR A  41      21.923  11.454 -27.318  1.00 28.060          C  
ATOM    638  CE1 TYR A  41      24.569  10.723 -27.022  1.00 28.060          C  
ATOM    639  CE2 TYR A  41      22.475  10.520 -28.160  1.00 28.060          C  
ATOM    640  CZ  TYR A  41      23.796  10.157 -28.019  1.00 28.060          C  
ATOM    641  OH  TYR A  41      24.352   9.229 -28.874  1.00 28.060          O  
ATOM    642  H   TYR A  41      21.194  15.870 -24.905  1.00 23.330          H  
ATOM    643  HA  TYR A  41      23.705  14.450 -25.503  1.00 24.340          H  
ATOM    644 1HB  TYR A  41      22.347  12.758 -24.374  1.00 33.670          H  
ATOM    645 2HB  TYR A  41      21.027  13.026 -25.507  1.00 33.670          H  
ATOM    646  HD1 TYR A  41      24.628  12.100 -25.383  1.00 33.670          H  
ATOM    647  HD2 TYR A  41      20.885  11.740 -27.438  1.00 33.670          H  
ATOM    648  HE1 TYR A  41      25.607  10.440 -26.913  1.00 33.670          H  
ATOM    649  HE2 TYR A  41      21.868  10.071 -28.945  1.00 33.670          H  
ATOM    650  HH  TYR A  41      23.673   8.890 -29.467  1.00 33.670          H  
ATOM    651  N   TYR A  42      21.174  15.102 -27.529  1.00 21.730          N  
ATOM    652  CA  TYR A  42      20.834  15.408 -28.918  1.00 22.560          C  
ATOM    653  C   TYR A  42      20.150  16.761 -28.959  1.00 22.210          C  
ATOM    654  O   TYR A  42      19.548  17.175 -27.975  1.00 21.730          O  
ATOM    655  CB  TYR A  42      19.889  14.336 -29.453  1.00 31.250          C  
ATOM    656  CG  TYR A  42      18.540  14.379 -28.761  1.00 31.250          C  
ATOM    657  CD1 TYR A  42      17.513  15.128 -29.317  1.00 31.250          C  
ATOM    658  CD2 TYR A  42      18.336  13.714 -27.555  1.00 31.250          C  
ATOM    659  CE1 TYR A  42      16.301  15.211 -28.696  1.00 31.250          C  
ATOM    660  CE2 TYR A  42      17.109  13.801 -26.927  1.00 31.250          C  
ATOM    661  CZ  TYR A  42      16.092  14.547 -27.501  1.00 31.250          C  
ATOM    662  OH  TYR A  42      14.865  14.636 -26.893  1.00 31.250          O  
ATOM    663  H   TYR A  42      20.425  15.048 -26.858  1.00 26.080          H  
ATOM    664  HA  TYR A  42      21.741  15.458 -29.518  1.00 27.070          H  
ATOM    665 1HB  TYR A  42      19.734  14.482 -30.523  1.00 37.500          H  
ATOM    666 2HB  TYR A  42      20.326  13.350 -29.310  1.00 37.500          H  
ATOM    667  HD1 TYR A  42      17.672  15.658 -30.254  1.00 37.500          H  
ATOM    668  HD2 TYR A  42      19.131  13.133 -27.105  1.00 37.500          H  
ATOM    669  HE1 TYR A  42      15.508  15.804 -29.147  1.00 37.500          H  
ATOM    670  HE2 TYR A  42      16.933  13.283 -25.980  1.00 37.500          H  
ATOM    671  HH  TYR A  42      14.897  14.173 -26.014  1.00 37.500          H  
ATOM    672  N   THR A  43      20.188  17.449 -30.088  1.00 22.520          N  
ATOM    673  CA  THR A  43      19.591  18.772 -30.101  1.00 22.340          C  
ATOM    674  C   THR A  43      18.077  18.847 -30.025  1.00 22.860          C  
ATOM    675  O   THR A  43      17.345  18.114 -30.696  1.00 23.590          O  
ATOM    676  CB  THR A  43      20.027  19.527 -31.355  1.00 31.350          C  
ATOM    677  OG1 THR A  43      19.708  18.732 -32.502  1.00 31.350          O  
ATOM    678  CG2 THR A  43      21.504  19.824 -31.305  1.00 31.350          C  
ATOM    679  H   THR A  43      20.648  17.097 -30.915  1.00 27.020          H  
ATOM    680  HA  THR A  43      19.979  19.308 -29.246  1.00 26.810          H  
ATOM    681  HB  THR A  43      19.480  20.466 -31.414  1.00 37.620          H  
ATOM    682  HG1 THR A  43      18.741  18.633 -32.556  1.00 37.620          H  
ATOM    683 1HG2 THR A  43      21.793  20.365 -32.204  1.00 37.620          H  
ATOM    684 2HG2 THR A  43      21.714  20.438 -30.427  1.00 37.620          H  
ATOM    685 3HG2 THR A  43      22.067  18.897 -31.242  1.00 37.620          H  
ATOM    686  N   ARG A  44      17.653  19.837 -29.250  1.00 22.500          N  
ATOM    687  CA  ARG A  44      16.283  20.285 -29.031  1.00 22.930          C  
ATOM    688  C   ARG A  44      16.470  21.590 -28.286  1.00 22.890          C  
ATOM    689  O   ARG A  44      17.173  21.581 -27.274  1.00 22.360          O  
ATOM    690  CB  ARG A  44      15.500  19.322 -28.165  1.00 31.930          C  
ATOM    691  CG  ARG A  44      14.030  19.633 -27.981  1.00 31.930          C  
ATOM    692  CD  ARG A  44      13.382  18.688 -27.016  1.00 31.930          C  
ATOM    693  NE  ARG A  44      13.337  17.285 -27.471  1.00 31.930          N  
ATOM    694  CZ  ARG A  44      12.401  16.741 -28.269  1.00 31.930          C  
ATOM    695  NH1 ARG A  44      11.418  17.468 -28.766  1.00 31.930          N  
ATOM    696  NH2 ARG A  44      12.488  15.453 -28.547  1.00 31.930          N  
ATOM    697  H   ARG A  44      18.393  20.364 -28.777  1.00 27.000          H  
ATOM    698  HA  ARG A  44      15.780  20.460 -29.981  1.00 27.520          H  
ATOM    699 1HB  ARG A  44      15.601  18.305 -28.536  1.00 38.320          H  
ATOM    700 2HB  ARG A  44      15.933  19.355 -27.191  1.00 38.320          H  
ATOM    701 1HG  ARG A  44      13.916  20.644 -27.586  1.00 38.320          H  
ATOM    702 2HG  ARG A  44      13.523  19.556 -28.939  1.00 38.320          H  
ATOM    703 1HD  ARG A  44      13.977  18.712 -26.117  1.00 38.320          H  
ATOM    704 2HD  ARG A  44      12.374  19.014 -26.778  1.00 38.320          H  
ATOM    705  HE  ARG A  44      14.066  16.644 -27.133  1.00 38.320          H  
ATOM    706 1HH1 ARG A  44      11.359  18.452 -28.556  1.00 38.320          H  
ATOM    707 2HH1 ARG A  44      10.726  17.037 -29.365  1.00 38.320          H  
ATOM    708 1HH2 ARG A  44      13.265  14.916 -28.144  1.00 38.320          H  
ATOM    709 2HH2 ARG A  44      11.803  15.005 -29.141  1.00 38.320          H  
ATOM    710  N   PHE A  45      15.901  22.700 -28.763  1.00 23.470          N  
ATOM    711  CA  PHE A  45      16.159  23.965 -28.084  1.00 23.560          C  
ATOM    712  C   PHE A  45      15.248  25.133 -28.417  1.00 23.940          C  
ATOM    713  O   PHE A  45      14.604  25.170 -29.465  1.00 24.430          O  
ATOM    714  CB  PHE A  45      17.575  24.380 -28.425  1.00 32.950          C  
ATOM    715  CG  PHE A  45      17.820  24.526 -29.920  1.00 32.950          C  
ATOM    716  CD1 PHE A  45      17.667  25.743 -30.561  1.00 32.950          C  
ATOM    717  CD2 PHE A  45      18.197  23.423 -30.687  1.00 32.950          C  
ATOM    718  CE1 PHE A  45      17.886  25.856 -31.914  1.00 32.950          C  
ATOM    719  CE2 PHE A  45      18.418  23.532 -32.032  1.00 32.950          C  
ATOM    720  CZ  PHE A  45      18.263  24.752 -32.652  1.00 32.950          C  
ATOM    721  H   PHE A  45      15.328  22.672 -29.595  1.00 28.160          H  
ATOM    722  HA  PHE A  45      16.086  23.779 -27.010  1.00 28.270          H  
ATOM    723 1HB  PHE A  45      17.840  25.314 -27.939  1.00 39.540          H  
ATOM    724 2HB  PHE A  45      18.221  23.633 -28.057  1.00 39.540          H  
ATOM    725  HD1 PHE A  45      17.371  26.624 -29.986  1.00 39.540          H  
ATOM    726  HD2 PHE A  45      18.328  22.462 -30.203  1.00 39.540          H  
ATOM    727  HE1 PHE A  45      17.763  26.823 -32.401  1.00 39.540          H  
ATOM    728  HE2 PHE A  45      18.716  22.659 -32.612  1.00 39.540          H  
ATOM    729  HZ  PHE A  45      18.436  24.845 -33.723  1.00 39.540          H  
ATOM    730  N   GLN A  46      15.265  26.131 -27.523  1.00 23.810          N  
ATOM    731  CA  GLN A  46      14.639  27.429 -27.750  1.00 24.290          C  
ATOM    732  C   GLN A  46      15.710  28.526 -27.629  1.00 24.850          C  
ATOM    733  O   GLN A  46      15.418  29.717 -27.724  1.00 24.890          O  
ATOM    734  CB  GLN A  46      13.559  27.704 -26.707  1.00 33.810          C  
ATOM    735  CG  GLN A  46      12.494  26.647 -26.596  1.00 33.810          C  
ATOM    736  CD  GLN A  46      12.992  25.498 -25.717  1.00 33.810          C  
ATOM    737  OE1 GLN A  46      13.651  25.780 -24.700  1.00 33.810          O  
ATOM    738  NE2 GLN A  46      12.693  24.254 -26.076  1.00 33.810          N  
ATOM    739  H   GLN A  46      15.741  25.985 -26.646  1.00 28.570          H  
ATOM    740  HA  GLN A  46      14.216  27.461 -28.753  1.00 29.150          H  
ATOM    741 1HB  GLN A  46      14.011  27.840 -25.735  1.00 40.580          H  
ATOM    742 2HB  GLN A  46      13.060  28.639 -26.955  1.00 40.580          H  
ATOM    743 1HG  GLN A  46      11.601  27.075 -26.144  1.00 40.580          H  
ATOM    744 2HG  GLN A  46      12.272  26.256 -27.590  1.00 40.580          H  
ATOM    745 1HE2 GLN A  46      12.999  23.476 -25.520  1.00 40.580          H  
ATOM    746 2HE2 GLN A  46      12.153  24.089 -26.906  1.00 40.580          H  
ATOM    747  N   LEU A  47      16.937  28.099 -27.326  1.00 25.320          N  
ATOM    748  CA  LEU A  47      18.075  28.962 -27.021  1.00 25.930          C  
ATOM    749  C   LEU A  47      19.104  28.968 -28.147  1.00 26.890          C  
ATOM    750  O   LEU A  47      19.108  28.091 -29.005  1.00 27.070          O  
ATOM    751  CB  LEU A  47      18.769  28.513 -25.713  1.00 36.060          C  
ATOM    752  CG  LEU A  47      18.029  28.703 -24.298  1.00 36.060          C  
ATOM    753  CD1 LEU A  47      17.563  30.134 -24.105  1.00 36.060          C  
ATOM    754  CD2 LEU A  47      16.862  27.751 -24.154  1.00 36.060          C  
ATOM    755  H   LEU A  47      17.095  27.109 -27.302  1.00 30.380          H  
ATOM    756  HA  LEU A  47      17.715  29.981 -26.907  1.00 31.120          H  
ATOM    757 1HB  LEU A  47      18.992  27.451 -25.809  1.00 43.270          H  
ATOM    758 2HB  LEU A  47      19.722  29.033 -25.642  1.00 43.270          H  
ATOM    759  HG  LEU A  47      18.749  28.477 -23.522  1.00 43.270          H  
ATOM    760 1HD1 LEU A  47      17.106  30.231 -23.121  1.00 43.270          H  
ATOM    761 2HD1 LEU A  47      18.397  30.803 -24.172  1.00 43.270          H  
ATOM    762 3HD1 LEU A  47      16.828  30.394 -24.864  1.00 43.270          H  
ATOM    763 1HD2 LEU A  47      16.418  27.872 -23.166  1.00 43.270          H  
ATOM    764 2HD2 LEU A  47      16.118  27.951 -24.882  1.00 43.270          H  
ATOM    765 3HD2 LEU A  47      17.217  26.752 -24.268  1.00 43.270          H  
ATOM    766  N   LEU A  48      19.972  29.980 -28.139  1.00 27.560          N  
ATOM    767  CA  LEU A  48      21.020  30.142 -29.149  1.00 28.570          C  
ATOM    768  C   LEU A  48      22.390  29.539 -28.795  1.00 28.720          C  
ATOM    769  O   LEU A  48      22.982  28.850 -29.625  1.00 29.200          O  
ATOM    770  CB  LEU A  48      21.161  31.661 -29.412  1.00 39.590          C  
ATOM    771  CG  LEU A  48      22.117  32.244 -30.522  1.00 39.590          C  
ATOM    772  CD1 LEU A  48      23.575  32.343 -29.999  1.00 39.590          C  
ATOM    773  CD2 LEU A  48      22.038  31.405 -31.788  1.00 39.590          C  
ATOM    774  H   LEU A  48      19.887  30.665 -27.408  1.00 33.070          H  
ATOM    775  HA  LEU A  48      20.664  29.659 -30.058  1.00 34.280          H  
ATOM    776 1HB  LEU A  48      20.190  32.012 -29.664  1.00 47.510          H  
ATOM    777 2HB  LEU A  48      21.454  32.135 -28.492  1.00 47.510          H  
ATOM    778  HG  LEU A  48      21.787  33.259 -30.749  1.00 47.510          H  
ATOM    779 1HD1 LEU A  48      24.195  32.795 -30.769  1.00 47.510          H  
ATOM    780 2HD1 LEU A  48      23.596  32.960 -29.105  1.00 47.510          H  
ATOM    781 3HD1 LEU A  48      23.982  31.380 -29.765  1.00 47.510          H  
ATOM    782 1HD2 LEU A  48      22.677  31.845 -32.551  1.00 47.510          H  
ATOM    783 2HD2 LEU A  48      22.372  30.388 -31.595  1.00 47.510          H  
ATOM    784 3HD2 LEU A  48      21.009  31.384 -32.145  1.00 47.510          H  
ATOM    785  N   SER A  49      22.921  29.808 -27.595  1.00 28.370          N  
ATOM    786  CA  SER A  49      24.283  29.355 -27.272  1.00 28.580          C  
ATOM    787  C   SER A  49      24.380  27.881 -26.859  1.00 27.980          C  
ATOM    788  O   SER A  49      25.387  27.223 -27.124  1.00 28.620          O  
ATOM    789  CB  SER A  49      24.878  30.252 -26.215  1.00 39.930          C  
ATOM    790  OG  SER A  49      25.081  31.559 -26.720  1.00 39.930          O  
ATOM    791  H   SER A  49      22.409  30.356 -26.929  1.00 34.040          H  
ATOM    792  HA  SER A  49      24.891  29.476 -28.171  1.00 34.300          H  
ATOM    793 1HB  SER A  49      24.212  30.295 -25.367  1.00 47.910          H  
ATOM    794 2HB  SER A  49      25.815  29.832 -25.873  1.00 47.910          H  
ATOM    795  HG  SER A  49      25.906  31.503 -27.232  1.00 47.910          H  
ATOM    796  N   TRP A  50      23.339  27.359 -26.225  1.00 26.840          N  
ATOM    797  CA  TRP A  50      23.284  25.949 -25.847  1.00 26.290          C  
ATOM    798  C   TRP A  50      22.039  25.383 -26.486  1.00 25.340          C  
ATOM    799  O   TRP A  50      20.969  25.987 -26.404  1.00 24.930          O  
ATOM    800  CB  TRP A  50      23.290  25.707 -24.338  1.00 37.030          C  
ATOM    801  CG  TRP A  50      24.601  25.883 -23.645  1.00 37.030          C  
ATOM    802  CD1 TRP A  50      25.443  24.862 -23.317  1.00 37.030          C  
ATOM    803  CD2 TRP A  50      25.236  27.084 -23.182  1.00 37.030          C  
ATOM    804  NE1 TRP A  50      26.552  25.344 -22.686  1.00 37.030          N  
ATOM    805  CE2 TRP A  50      26.447  26.700 -22.589  1.00 37.030          C  
ATOM    806  CE3 TRP A  50      24.893  28.418 -23.216  1.00 37.030          C  
ATOM    807  CZ2 TRP A  50      27.305  27.613 -22.035  1.00 37.030          C  
ATOM    808  CZ3 TRP A  50      25.760  29.328 -22.673  1.00 37.030          C  
ATOM    809  CH2 TRP A  50      26.935  28.937 -22.089  1.00 37.030          C  
ATOM    810  H   TRP A  50      22.554  27.953 -26.018  1.00 32.210          H  
ATOM    811  HA  TRP A  50      24.145  25.430 -26.266  1.00 31.550          H  
ATOM    812 1HB  TRP A  50      22.550  26.345 -23.856  1.00 44.430          H  
ATOM    813 2HB  TRP A  50      23.006  24.681 -24.175  1.00 44.430          H  
ATOM    814  HD1 TRP A  50      25.252  23.811 -23.529  1.00 44.430          H  
ATOM    815  HE1 TRP A  50      27.322  24.781 -22.352  1.00 44.430          H  
ATOM    816  HE3 TRP A  50      23.957  28.742 -23.659  1.00 44.430          H  
ATOM    817  HZ2 TRP A  50      28.246  27.319 -21.570  1.00 44.430          H  
ATOM    818  HZ3 TRP A  50      25.482  30.370 -22.704  1.00 44.430          H  
ATOM    819  HH2 TRP A  50      27.592  29.693 -21.660  1.00 44.430          H  
ATOM    820  N   SER A  51      22.165  24.200 -27.077  1.00 25.090          N  
ATOM    821  CA  SER A  51      21.069  23.632 -27.838  1.00 24.260          C  
ATOM    822  C   SER A  51      20.599  22.213 -27.531  1.00 23.550          C  
ATOM    823  O   SER A  51      19.876  21.630 -28.350  1.00 23.940          O  
ATOM    824  CB  SER A  51      21.491  23.659 -29.289  1.00 34.300          C  
ATOM    825  OG  SER A  51      22.680  22.926 -29.463  1.00 34.300          O  
ATOM    826  H   SER A  51      23.058  23.727 -27.083  1.00 30.110          H  
ATOM    827  HA  SER A  51      20.236  24.305 -27.703  1.00 29.110          H  
ATOM    828 1HB  SER A  51      20.729  23.223 -29.894  1.00 41.160          H  
ATOM    829 2HB  SER A  51      21.628  24.688 -29.618  1.00 41.160          H  
ATOM    830  HG  SER A  51      22.818  22.873 -30.416  1.00 41.160          H  
ATOM    831  N   VAL A  52      20.998  21.622 -26.405  1.00 22.570          N  
ATOM    832  CA  VAL A  52      20.664  20.219 -26.208  1.00 21.940          C  
ATOM    833  C   VAL A  52      19.807  19.845 -24.970  1.00 20.560          C  
ATOM    834  O   VAL A  52      20.305  19.735 -23.843  1.00 20.070          O  
ATOM    835  CB  VAL A  52      22.041  19.500 -26.172  1.00 30.970          C  
ATOM    836  CG1 VAL A  52      21.916  18.117 -25.981  1.00 30.970          C  
ATOM    837  CG2 VAL A  52      22.782  19.719 -27.486  1.00 30.970          C  
ATOM    838  H   VAL A  52      21.552  22.098 -25.689  1.00 27.080          H  
ATOM    839  HA  VAL A  52      20.116  19.876 -27.078  1.00 26.330          H  
ATOM    840  HB  VAL A  52      22.616  19.899 -25.344  1.00 37.160          H  
ATOM    841 1HG1 VAL A  52      22.913  17.679 -25.950  1.00 37.160          H  
ATOM    842 2HG1 VAL A  52      21.409  17.919 -25.081  1.00 37.160          H  
ATOM    843 3HG1 VAL A  52      21.388  17.724 -26.770  1.00 37.160          H  
ATOM    844 1HG2 VAL A  52      23.745  19.219 -27.439  1.00 37.160          H  
ATOM    845 2HG2 VAL A  52      22.201  19.301 -28.297  1.00 37.160          H  
ATOM    846 3HG2 VAL A  52      22.948  20.772 -27.669  1.00 37.160          H  
ATOM    847  N   CYS A  53      18.547  19.459 -25.199  1.00 19.960          N  
ATOM    848  CA  CYS A  53      17.705  19.026 -24.068  1.00 18.660          C  
ATOM    849  C   CYS A  53      16.624  18.029 -24.425  1.00 18.320          C  
ATOM    850  O   CYS A  53      16.395  17.719 -25.586  1.00 19.020          O  
ATOM    851  CB  CYS A  53      16.982  20.181 -23.413  1.00 26.640          C  
ATOM    852  SG  CYS A  53      15.719  20.978 -24.460  1.00 26.640          S  
ATOM    853  H   CYS A  53      18.149  19.596 -26.133  1.00 23.950          H  
ATOM    854  HA  CYS A  53      18.351  18.568 -23.324  1.00 22.390          H  
ATOM    855 1HB  CYS A  53      16.490  19.850 -22.503  1.00 31.970          H  
ATOM    856 2HB  CYS A  53      17.702  20.873 -23.132  1.00 31.970          H  
ATOM    857  HG  CYS A  53      14.760  20.011 -24.278  1.00 31.970          H  
ATOM    858  N   GLY A  54      15.960  17.530 -23.387  1.00 17.310          N  
ATOM    859  CA  GLY A  54      14.812  16.653 -23.528  1.00 16.950          C  
ATOM    860  C   GLY A  54      13.571  17.525 -23.375  1.00 15.850          C  
ATOM    861  O   GLY A  54      13.604  18.716 -23.693  1.00 15.520          O  
ATOM    862  H   GLY A  54      16.240  17.798 -22.455  1.00 20.770          H  
ATOM    863 1HA  GLY A  54      14.821  16.168 -24.506  1.00 20.340          H  
ATOM    864 2HA  GLY A  54      14.830  15.872 -22.768  1.00 20.340          H  
ATOM    865  N   GLY A  55      12.481  16.949 -22.889  1.00 15.390          N  
ATOM    866  CA  GLY A  55      11.226  17.680 -22.747  1.00 14.440          C  
ATOM    867  C   GLY A  55      10.055  16.715 -22.689  1.00 14.330          C  
ATOM    868  O   GLY A  55      10.230  15.509 -22.766  1.00 14.970          O  
ATOM    869  H   GLY A  55      12.514  15.976 -22.622  1.00 18.470          H  
ATOM    870 1HA  GLY A  55      11.254  18.281 -21.837  1.00 17.330          H  
ATOM    871 2HA  GLY A  55      11.104  18.365 -23.586  1.00 17.330          H  
ATOM    872  N   ASN A  56       8.832  17.225 -22.670  1.00 13.650          N  
ATOM    873  CA  ASN A  56       7.669  16.334 -22.552  1.00 13.660          C  
ATOM    874  C   ASN A  56       7.336  15.629 -23.865  1.00 14.160          C  
ATOM    875  O   ASN A  56       6.406  14.824 -23.940  1.00 14.290          O  
ATOM    876  CB  ASN A  56       6.486  17.101 -22.020  1.00 19.120          C  
ATOM    877  CG  ASN A  56       6.687  17.477 -20.582  1.00 19.120          C  
ATOM    878  OD1 ASN A  56       7.469  16.855 -19.854  1.00 19.120          O  
ATOM    879  ND2 ASN A  56       5.995  18.493 -20.153  1.00 19.120          N  
ATOM    880  H   ASN A  56       8.706  18.229 -22.657  1.00 16.380          H  
ATOM    881  HA  ASN A  56       7.913  15.550 -21.832  1.00 16.390          H  
ATOM    882 1HB  ASN A  56       6.342  18.008 -22.608  1.00 22.940          H  
ATOM    883 2HB  ASN A  56       5.582  16.505 -22.115  1.00 22.940          H  
ATOM    884 1HD2 ASN A  56       6.086  18.793 -19.202  1.00 22.940          H  
ATOM    885 2HD2 ASN A  56       5.371  18.972 -20.769  1.00 22.940          H  
ATOM    886  N   LYS A  57       8.085  15.984 -24.902  1.00 14.570          N  
ATOM    887  CA  LYS A  57       8.000  15.422 -26.237  1.00 15.240          C  
ATOM    888  C   LYS A  57       9.045  14.312 -26.427  1.00 16.070          C  
ATOM    889  O   LYS A  57       9.117  13.694 -27.491  1.00 16.750          O  
ATOM    890  CB  LYS A  57       8.195  16.525 -27.274  1.00 21.070          C  
ATOM    891  CG  LYS A  57       7.091  17.576 -27.272  1.00 21.070          C  
ATOM    892  CD  LYS A  57       7.328  18.651 -28.331  1.00 21.070          C  
ATOM    893  CE  LYS A  57       6.208  19.693 -28.324  1.00 21.070          C  
ATOM    894  NZ  LYS A  57       6.438  20.774 -29.328  1.00 21.070          N  
ATOM    895  H   LYS A  57       8.784  16.686 -24.727  1.00 17.480          H  
ATOM    896  HA  LYS A  57       7.012  14.987 -26.373  1.00 18.290          H  
ATOM    897 1HB  LYS A  57       9.140  17.030 -27.079  1.00 25.280          H  
ATOM    898 2HB  LYS A  57       8.253  16.088 -28.271  1.00 25.280          H  
ATOM    899 1HG  LYS A  57       6.134  17.088 -27.464  1.00 25.280          H  
ATOM    900 2HG  LYS A  57       7.042  18.046 -26.291  1.00 25.280          H  
ATOM    901 1HD  LYS A  57       8.278  19.150 -28.137  1.00 25.280          H  
ATOM    902 2HD  LYS A  57       7.374  18.187 -29.316  1.00 25.280          H  
ATOM    903 1HE  LYS A  57       5.264  19.199 -28.547  1.00 25.280          H  
ATOM    904 2HE  LYS A  57       6.146  20.141 -27.332  1.00 25.280          H  
ATOM    905 1HZ  LYS A  57       5.676  21.437 -29.289  1.00 25.280          H  
ATOM    906 2HZ  LYS A  57       7.306  21.249 -29.123  1.00 25.280          H  
ATOM    907 3HZ  LYS A  57       6.486  20.372 -30.253  1.00 25.280          H  
ATOM    908  N   ASP A  58       9.900  14.117 -25.415  1.00 16.100          N  
ATOM    909  CA  ASP A  58      10.980  13.139 -25.417  1.00 16.910          C  
ATOM    910  C   ASP A  58      10.498  11.826 -24.792  1.00 17.100          C  
ATOM    911  O   ASP A  58      10.209  11.828 -23.590  1.00 16.690          O  
ATOM    912  CB  ASP A  58      12.204  13.659 -24.662  1.00 23.350          C  
ATOM    913  CG  ASP A  58      13.425  12.697 -24.710  1.00 23.350          C  
ATOM    914  OD1 ASP A  58      13.248  11.486 -24.842  1.00 23.350          O  
ATOM    915  OD2 ASP A  58      14.534  13.203 -24.640  1.00 23.350          O  
ATOM    916  H   ASP A  58       9.789  14.664 -24.558  1.00 19.320          H  
ATOM    917  HA  ASP A  58      11.297  13.000 -26.443  1.00 20.290          H  
ATOM    918 1HB  ASP A  58      12.495  14.627 -25.077  1.00 28.020          H  
ATOM    919 2HB  ASP A  58      11.932  13.827 -23.627  1.00 28.020          H  
ATOM    920  N   PRO A  59      10.386  10.710 -25.538  1.00 17.790          N  
ATOM    921  CA  PRO A  59       9.909   9.418 -25.075  1.00 18.060          C  
ATOM    922  C   PRO A  59      10.523   8.978 -23.741  1.00 18.030          C  
ATOM    923  O   PRO A  59       9.862   8.272 -22.980  1.00 17.860          O  
ATOM    924  CB  PRO A  59      10.315   8.489 -26.219  1.00 27.090          C  
ATOM    925  CG  PRO A  59      10.277   9.369 -27.441  1.00 27.090          C  
ATOM    926  CD  PRO A  59      10.774  10.715 -26.968  1.00 27.090          C  
ATOM    927  HA  PRO A  59       8.812   9.455 -25.005  1.00 21.670          H  
ATOM    928 1HB  PRO A  59      11.316   8.067 -26.024  1.00 32.510          H  
ATOM    929 2HB  PRO A  59       9.618   7.642 -26.281  1.00 32.510          H  
ATOM    930 1HG  PRO A  59      10.902   8.944 -28.241  1.00 32.510          H  
ATOM    931 2HG  PRO A  59       9.247   9.419 -27.835  1.00 32.510          H  
ATOM    932 1HD  PRO A  59      11.870  10.807 -27.079  1.00 32.510          H  
ATOM    933 2HD  PRO A  59      10.220  11.480 -27.528  1.00 32.510          H  
ATOM    934  N   TRP A  60      11.789   9.357 -23.459  1.00 18.250          N  
ATOM    935  CA  TRP A  60      12.424   8.974 -22.193  1.00 18.340          C  
ATOM    936  C   TRP A  60      11.658   9.599 -21.030  1.00 17.550          C  
ATOM    937  O   TRP A  60      11.412   8.962 -19.995  1.00 17.630          O  
ATOM    938  CB  TRP A  60      13.892   9.417 -22.169  1.00 25.640          C  
ATOM    939  CG  TRP A  60      14.641   9.073 -20.902  1.00 25.640          C  
ATOM    940  CD1 TRP A  60      15.261   7.899 -20.627  1.00 25.640          C  
ATOM    941  CD2 TRP A  60      14.870   9.920 -19.749  1.00 25.640          C  
ATOM    942  NE1 TRP A  60      15.844   7.952 -19.390  1.00 25.640          N  
ATOM    943  CE2 TRP A  60      15.618   9.178 -18.842  1.00 25.640          C  
ATOM    944  CE3 TRP A  60      14.507  11.215 -19.427  1.00 25.640          C  
ATOM    945  CZ2 TRP A  60      16.013   9.694 -17.621  1.00 25.640          C  
ATOM    946  CZ3 TRP A  60      14.887  11.739 -18.208  1.00 25.640          C  
ATOM    947  CH2 TRP A  60      15.623  10.998 -17.323  1.00 25.640          C  
ATOM    948  H   TRP A  60      12.344   9.941 -24.107  1.00 21.900          H  
ATOM    949  HA  TRP A  60      12.383   7.891 -22.093  1.00 22.010          H  
ATOM    950 1HB  TRP A  60      14.413   8.958 -23.007  1.00 30.770          H  
ATOM    951 2HB  TRP A  60      13.944  10.496 -22.320  1.00 30.770          H  
ATOM    952  HD1 TRP A  60      15.285   7.038 -21.292  1.00 30.770          H  
ATOM    953  HE1 TRP A  60      16.357   7.217 -18.947  1.00 30.770          H  
ATOM    954  HE3 TRP A  60      13.938  11.793 -20.119  1.00 30.770          H  
ATOM    955  HZ2 TRP A  60      16.601   9.117 -16.910  1.00 30.770          H  
ATOM    956  HZ3 TRP A  60      14.589  12.760 -17.970  1.00 30.770          H  
ATOM    957  HH2 TRP A  60      15.911  11.441 -16.372  1.00 30.770          H  
ATOM    958  N   VAL A  61      11.361  10.886 -21.194  1.00 16.850          N  
ATOM    959  CA  VAL A  61      10.683  11.689 -20.204  1.00 16.170          C  
ATOM    960  C   VAL A  61       9.279  11.177 -20.065  1.00 16.110          C  
ATOM    961  O   VAL A  61       8.762  11.085 -18.955  1.00 15.930          O  
ATOM    962  CB  VAL A  61      10.655  13.183 -20.603  1.00 22.910          C  
ATOM    963  CG1 VAL A  61       9.778  13.994 -19.642  1.00 22.910          C  
ATOM    964  CG2 VAL A  61      12.065  13.731 -20.617  1.00 22.910          C  
ATOM    965  H   VAL A  61      11.532  11.294 -22.113  1.00 20.220          H  
ATOM    966  HA  VAL A  61      11.198  11.583 -19.250  1.00 19.400          H  
ATOM    967  HB  VAL A  61      10.216  13.279 -21.591  1.00 27.490          H  
ATOM    968 1HG1 VAL A  61       9.766  15.038 -19.956  1.00 27.490          H  
ATOM    969 2HG1 VAL A  61       8.772  13.623 -19.650  1.00 27.490          H  
ATOM    970 3HG1 VAL A  61      10.177  13.924 -18.632  1.00 27.490          H  
ATOM    971 1HG2 VAL A  61      12.040  14.773 -20.909  1.00 27.490          H  
ATOM    972 2HG2 VAL A  61      12.497  13.644 -19.624  1.00 27.490          H  
ATOM    973 3HG2 VAL A  61      12.661  13.169 -21.332  1.00 27.490          H  
ATOM    974  N   GLN A  62       8.651  10.888 -21.201  1.00 16.360          N  
ATOM    975  CA  GLN A  62       7.270  10.444 -21.216  1.00 16.460          C  
ATOM    976  C   GLN A  62       7.066   9.132 -20.472  1.00 16.980          C  
ATOM    977  O   GLN A  62       6.090   9.002 -19.717  1.00 16.920          O  
ATOM    978  CB  GLN A  62       6.816  10.295 -22.651  1.00 23.000          C  
ATOM    979  CG  GLN A  62       6.718  11.599 -23.391  1.00 23.000          C  
ATOM    980  CD  GLN A  62       6.400  11.396 -24.831  1.00 23.000          C  
ATOM    981  OE1 GLN A  62       6.407  10.252 -25.304  1.00 23.000          O  
ATOM    982  NE2 GLN A  62       6.123  12.478 -25.529  1.00 23.000          N  
ATOM    983  H   GLN A  62       9.173  11.008 -22.077  1.00 19.630          H  
ATOM    984  HA  GLN A  62       6.667  11.191 -20.726  1.00 19.750          H  
ATOM    985 1HB  GLN A  62       7.499   9.644 -23.169  1.00 27.600          H  
ATOM    986 2HB  GLN A  62       5.837   9.822 -22.673  1.00 27.600          H  
ATOM    987 1HG  GLN A  62       5.927  12.202 -22.954  1.00 27.600          H  
ATOM    988 2HG  GLN A  62       7.665  12.134 -23.323  1.00 27.600          H  
ATOM    989 1HE2 GLN A  62       5.902  12.414 -26.501  1.00 27.600          H  
ATOM    990 2HE2 GLN A  62       6.147  13.392 -25.058  1.00 27.600          H  
ATOM    991  N   GLU A  63       7.986   8.167 -20.642  1.00 17.540          N  
ATOM    992  CA  GLU A  63       7.853   6.920 -19.910  1.00 18.100          C  
ATOM    993  C   GLU A  63       7.889   7.217 -18.426  1.00 17.800          C  
ATOM    994  O   GLU A  63       7.054   6.706 -17.669  1.00 17.910          O  
ATOM    995  CB  GLU A  63       8.947   5.915 -20.273  1.00 25.120          C  
ATOM    996  CG  GLU A  63       8.802   4.567 -19.540  1.00 25.120          C  
ATOM    997  CD  GLU A  63       9.819   3.535 -19.936  1.00 25.120          C  
ATOM    998  OE1 GLU A  63      10.686   3.844 -20.711  1.00 25.120          O  
ATOM    999  OE2 GLU A  63       9.721   2.428 -19.468  1.00 25.120          O  
ATOM   1000  H   GLU A  63       8.746   8.286 -21.321  1.00 21.050          H  
ATOM   1001  HA  GLU A  63       6.887   6.476 -20.147  1.00 21.720          H  
ATOM   1002 1HB  GLU A  63       8.929   5.731 -21.348  1.00 30.140          H  
ATOM   1003 2HB  GLU A  63       9.924   6.339 -20.029  1.00 30.140          H  
ATOM   1004 1HG  GLU A  63       8.917   4.752 -18.479  1.00 30.140          H  
ATOM   1005 2HG  GLU A  63       7.799   4.175 -19.705  1.00 30.140          H  
ATOM   1006  N   LEU A  64       8.836   8.063 -18.002  1.00 17.480          N  
ATOM   1007  CA  LEU A  64       8.924   8.411 -16.600  1.00 17.310          C  
ATOM   1008  C   LEU A  64       7.713   9.175 -16.107  1.00 16.870          C  
ATOM   1009  O   LEU A  64       7.206   8.885 -15.031  1.00 16.950          O  
ATOM   1010  CB  LEU A  64      10.180   9.226 -16.338  1.00 24.300          C  
ATOM   1011  CG  LEU A  64      11.503   8.479 -16.450  1.00 24.300          C  
ATOM   1012  CD1 LEU A  64      12.605   9.476 -16.397  1.00 24.300          C  
ATOM   1013  CD2 LEU A  64      11.650   7.466 -15.290  1.00 24.300          C  
ATOM   1014  H   LEU A  64       9.523   8.444 -18.666  1.00 20.980          H  
ATOM   1015  HA  LEU A  64       8.975   7.492 -16.037  1.00 20.770          H  
ATOM   1016 1HB  LEU A  64      10.205  10.047 -17.056  1.00 29.160          H  
ATOM   1017 2HB  LEU A  64      10.117   9.649 -15.346  1.00 29.160          H  
ATOM   1018  HG  LEU A  64      11.558   7.958 -17.412  1.00 29.160          H  
ATOM   1019 1HD1 LEU A  64      13.549   8.954 -16.484  1.00 29.160          H  
ATOM   1020 2HD1 LEU A  64      12.496  10.177 -17.227  1.00 29.160          H  
ATOM   1021 3HD1 LEU A  64      12.573  10.016 -15.456  1.00 29.160          H  
ATOM   1022 1HD2 LEU A  64      12.612   6.963 -15.384  1.00 29.160          H  
ATOM   1023 2HD2 LEU A  64      11.609   7.992 -14.336  1.00 29.160          H  
ATOM   1024 3HD2 LEU A  64      10.866   6.721 -15.319  1.00 29.160          H  
ATOM   1025  N   MET A  65       7.161  10.099 -16.894  1.00 16.480          N  
ATOM   1026  CA  MET A  65       6.006  10.824 -16.377  1.00 16.140          C  
ATOM   1027  C   MET A  65       4.909   9.843 -15.992  1.00 16.360          C  
ATOM   1028  O   MET A  65       4.320   9.959 -14.911  1.00 16.350          O  
ATOM   1029  CB  MET A  65       5.471  11.836 -17.399  1.00 22.730          C  
ATOM   1030  CG  MET A  65       6.356  13.071 -17.613  1.00 22.730          C  
ATOM   1031  SD  MET A  65       5.584  14.367 -18.645  1.00 22.730          S  
ATOM   1032  CE  MET A  65       5.675  13.736 -20.327  1.00 22.730          C  
ATOM   1033  H   MET A  65       7.591  10.343 -17.787  1.00 19.780          H  
ATOM   1034  HA  MET A  65       6.306  11.359 -15.479  1.00 19.370          H  
ATOM   1035 1HB  MET A  65       5.369  11.334 -18.361  1.00 27.280          H  
ATOM   1036 2HB  MET A  65       4.481  12.171 -17.097  1.00 27.280          H  
ATOM   1037 1HG  MET A  65       6.598  13.505 -16.646  1.00 27.280          H  
ATOM   1038 2HG  MET A  65       7.275  12.771 -18.074  1.00 27.280          H  
ATOM   1039 1HE  MET A  65       5.236  14.453 -21.011  1.00 27.280          H  
ATOM   1040 2HE  MET A  65       6.709  13.570 -20.608  1.00 27.280          H  
ATOM   1041 3HE  MET A  65       5.119  12.806 -20.391  1.00 27.280          H  
ATOM   1042  N   SER A  66       4.669   8.846 -16.844  1.00 16.700          N  
ATOM   1043  CA  SER A  66       3.667   7.835 -16.540  1.00 17.040          C  
ATOM   1044  C   SER A  66       4.059   6.972 -15.331  1.00 17.320          C  
ATOM   1045  O   SER A  66       3.312   6.830 -14.350  1.00 17.340          O  
ATOM   1046  CB  SER A  66       3.464   6.944 -17.748  1.00 23.720          C  
ATOM   1047  OG  SER A  66       2.523   5.940 -17.487  1.00 23.720          O  
ATOM   1048  H   SER A  66       5.179   8.819 -17.737  1.00 20.040          H  
ATOM   1049  HA  SER A  66       2.736   8.348 -16.317  1.00 20.450          H  
ATOM   1050 1HB  SER A  66       3.130   7.550 -18.588  1.00 28.460          H  
ATOM   1051 2HB  SER A  66       4.416   6.494 -18.031  1.00 28.460          H  
ATOM   1052  HG  SER A  66       2.473   5.414 -18.289  1.00 28.460          H  
ATOM   1053  N   CYS A  67       5.291   6.459 -15.347  1.00 17.580          N  
ATOM   1054  CA  CYS A  67       5.757   5.562 -14.298  1.00 17.960          C  
ATOM   1055  C   CYS A  67       5.752   6.217 -12.922  1.00 17.600          C  
ATOM   1056  O   CYS A  67       5.461   5.568 -11.916  1.00 17.770          O  
ATOM   1057  CB  CYS A  67       7.190   5.116 -14.582  1.00 24.990          C  
ATOM   1058  SG  CYS A  67       7.373   4.046 -16.028  1.00 24.990          S  
ATOM   1059  H   CYS A  67       5.899   6.655 -16.145  1.00 21.100          H  
ATOM   1060  HA  CYS A  67       5.106   4.690 -14.279  1.00 21.550          H  
ATOM   1061 1HB  CYS A  67       7.813   5.991 -14.724  1.00 29.990          H  
ATOM   1062 2HB  CYS A  67       7.572   4.582 -13.715  1.00 29.990          H  
ATOM   1063  HG  CYS A  67       7.205   5.043 -16.942  1.00 29.990          H  
ATOM   1064  N   LEU A  68       6.078   7.500 -12.881  1.00 17.160          N  
ATOM   1065  CA  LEU A  68       6.177   8.232 -11.641  1.00 16.920          C  
ATOM   1066  C   LEU A  68       4.866   8.873 -11.165  1.00 16.760          C  
ATOM   1067  O   LEU A  68       4.619   8.893  -9.956  1.00 16.890          O  
ATOM   1068  CB  LEU A  68       7.235   9.327 -11.828  1.00 23.780          C  
ATOM   1069  CG  LEU A  68       8.694   8.838 -12.177  1.00 23.780          C  
ATOM   1070  CD1 LEU A  68       9.551  10.051 -12.479  1.00 23.780          C  
ATOM   1071  CD2 LEU A  68       9.290   8.029 -11.037  1.00 23.780          C  
ATOM   1072  H   LEU A  68       6.332   7.968 -13.748  1.00 20.590          H  
ATOM   1073  HA  LEU A  68       6.492   7.540 -10.867  1.00 20.300          H  
ATOM   1074 1HB  LEU A  68       6.902   9.973 -12.643  1.00 28.540          H  
ATOM   1075 2HB  LEU A  68       7.282   9.920 -10.919  1.00 28.540          H  
ATOM   1076  HG  LEU A  68       8.664   8.217 -13.072  1.00 28.540          H  
ATOM   1077 1HD1 LEU A  68      10.556   9.731 -12.747  1.00 28.540          H  
ATOM   1078 2HD1 LEU A  68       9.111  10.602 -13.312  1.00 28.540          H  
ATOM   1079 3HD1 LEU A  68       9.597  10.694 -11.603  1.00 28.540          H  
ATOM   1080 1HD2 LEU A  68      10.296   7.713 -11.312  1.00 28.540          H  
ATOM   1081 2HD2 LEU A  68       9.334   8.643 -10.138  1.00 28.540          H  
ATOM   1082 3HD2 LEU A  68       8.685   7.149 -10.844  1.00 28.540          H  
ATOM   1083  N   ASP A  69       4.030   9.419 -12.070  1.00 16.590          N  
ATOM   1084  CA  ASP A  69       2.820  10.105 -11.619  1.00 16.590          C  
ATOM   1085  C   ASP A  69       1.647  10.088 -12.624  1.00 17.600          C  
ATOM   1086  O   ASP A  69       0.976  11.106 -12.807  1.00 18.100          O  
ATOM   1087  CB  ASP A  69       3.185  11.561 -11.260  1.00 23.230          C  
ATOM   1088  CG  ASP A  69       2.115  12.340 -10.440  1.00 23.230          C  
ATOM   1089  OD1 ASP A  69       1.303  11.731  -9.765  1.00 23.230          O  
ATOM   1090  OD2 ASP A  69       2.089  13.565 -10.521  1.00 23.230          O  
ATOM   1091  H   ASP A  69       4.236   9.417 -13.071  1.00 19.910          H  
ATOM   1092  HA  ASP A  69       2.475   9.606 -10.714  1.00 19.910          H  
ATOM   1093 1HB  ASP A  69       4.113  11.559 -10.688  1.00 27.870          H  
ATOM   1094 2HB  ASP A  69       3.381  12.110 -12.183  1.00 27.870          H  
ATOM   1095  N   LEU A  70       1.375   8.954 -13.279  1.00 18.020          N  
ATOM   1096  CA  LEU A  70       0.251   8.893 -14.207  1.00 19.030          C  
ATOM   1097  C   LEU A  70      -1.075   9.200 -13.504  1.00 19.750          C  
ATOM   1098  O   LEU A  70      -1.399   8.593 -12.483  1.00 19.840          O  
ATOM   1099  CB  LEU A  70       0.150   7.474 -14.818  1.00 26.240          C  
ATOM   1100  CG  LEU A  70      -0.876   7.234 -15.939  1.00 26.240          C  
ATOM   1101  CD1 LEU A  70      -0.471   8.016 -17.201  1.00 26.240          C  
ATOM   1102  CD2 LEU A  70      -0.979   5.737 -16.224  1.00 26.240          C  
ATOM   1103  H   LEU A  70       1.977   8.132 -13.195  1.00 21.620          H  
ATOM   1104  HA  LEU A  70       0.421   9.632 -14.985  1.00 22.840          H  
ATOM   1105 1HB  LEU A  70       1.098   7.191 -15.206  1.00 31.490          H  
ATOM   1106 2HB  LEU A  70      -0.095   6.782 -14.011  1.00 31.490          H  
ATOM   1107  HG  LEU A  70      -1.824   7.565 -15.621  1.00 31.490          H  
ATOM   1108 1HD1 LEU A  70      -1.198   7.844 -17.995  1.00 31.490          H  
ATOM   1109 2HD1 LEU A  70      -0.424   9.078 -16.998  1.00 31.490          H  
ATOM   1110 3HD1 LEU A  70       0.501   7.674 -17.537  1.00 31.490          H  
ATOM   1111 1HD2 LEU A  70      -1.728   5.566 -17.005  1.00 31.490          H  
ATOM   1112 2HD2 LEU A  70      -0.014   5.352 -16.552  1.00 31.490          H  
ATOM   1113 3HD2 LEU A  70      -1.289   5.227 -15.313  1.00 31.490          H  
ATOM   1114  N   LYS A  71      -1.870  10.110 -14.084  1.00 20.290          N  
ATOM   1115  CA  LYS A  71      -3.185  10.461 -13.527  1.00 21.020          C  
ATOM   1116  C   LYS A  71      -4.303   9.641 -14.169  1.00 21.470          C  
ATOM   1117  O   LYS A  71      -5.444   9.632 -13.706  1.00 21.860          O  
ATOM   1118  CB  LYS A  71      -3.470  11.953 -13.704  1.00 29.140          C  
ATOM   1119  CG  LYS A  71      -2.518  12.908 -12.959  1.00 29.140          C  
ATOM   1120  CD  LYS A  71      -2.652  12.761 -11.433  1.00 29.140          C  
ATOM   1121  CE  LYS A  71      -1.979  13.907 -10.670  1.00 29.140          C  
ATOM   1122  NZ  LYS A  71      -0.489  13.827 -10.691  1.00 29.140          N  
ATOM   1123  H   LYS A  71      -1.535  10.587 -14.909  1.00 24.350          H  
ATOM   1124  HA  LYS A  71      -3.184  10.222 -12.465  1.00 25.220          H  
ATOM   1125 1HB  LYS A  71      -3.427  12.201 -14.764  1.00 34.960          H  
ATOM   1126 2HB  LYS A  71      -4.485  12.166 -13.365  1.00 34.960          H  
ATOM   1127 1HG  LYS A  71      -1.487  12.675 -13.243  1.00 34.960          H  
ATOM   1128 2HG  LYS A  71      -2.736  13.936 -13.246  1.00 34.960          H  
ATOM   1129 1HD  LYS A  71      -3.704  12.708 -11.153  1.00 34.960          H  
ATOM   1130 2HD  LYS A  71      -2.159  11.837 -11.121  1.00 34.960          H  
ATOM   1131 1HE  LYS A  71      -2.284  14.851 -11.115  1.00 34.960          H  
ATOM   1132 2HE  LYS A  71      -2.313  13.882  -9.635  1.00 34.960          H  
ATOM   1133 1HZ  LYS A  71      -0.075  14.589 -10.179  1.00 34.960          H  
ATOM   1134 2HZ  LYS A  71      -0.149  12.938 -10.246  1.00 34.960          H  
ATOM   1135 3HZ  LYS A  71      -0.129  13.860 -11.631  1.00 34.960          H  
ATOM   1136  N   GLU A  72      -3.960   8.996 -15.263  1.00 21.470          N  
ATOM   1137  CA  GLU A  72      -4.844   8.165 -16.058  1.00 21.890          C  
ATOM   1138  C   GLU A  72      -4.863   6.775 -15.450  1.00 21.640          C  
ATOM   1139  O   GLU A  72      -3.989   6.425 -14.659  1.00 21.180          O  
ATOM   1140  CB  GLU A  72      -4.378   8.093 -17.510  1.00 30.480          C  
ATOM   1141  CG  GLU A  72      -4.362   9.432 -18.238  1.00 30.480          C  
ATOM   1142  CD  GLU A  72      -3.902   9.315 -19.669  1.00 30.480          C  
ATOM   1143  OE1 GLU A  72      -3.487   8.246 -20.049  1.00 30.480          O  
ATOM   1144  OE2 GLU A  72      -3.968  10.290 -20.378  1.00 30.480          O  
ATOM   1145  H   GLU A  72      -2.996   9.074 -15.543  1.00 25.760          H  
ATOM   1146  HA  GLU A  72      -5.853   8.576 -16.023  1.00 26.270          H  
ATOM   1147 1HB  GLU A  72      -3.400   7.657 -17.553  1.00 36.570          H  
ATOM   1148 2HB  GLU A  72      -5.042   7.431 -18.065  1.00 36.570          H  
ATOM   1149 1HG  GLU A  72      -5.365   9.855 -18.220  1.00 36.570          H  
ATOM   1150 2HG  GLU A  72      -3.700  10.113 -17.705  1.00 36.570          H  
ATOM   1151  N   CYS A  73      -5.869   5.979 -15.776  1.00 22.000          N  
ATOM   1152  CA  CYS A  73      -5.886   4.621 -15.258  1.00 21.800          C  
ATOM   1153  C   CYS A  73      -4.627   3.865 -15.651  1.00 22.380          C  
ATOM   1154  O   CYS A  73      -4.242   3.844 -16.822  1.00 22.670          O  
ATOM   1155  CB  CYS A  73      -7.082   3.833 -15.780  1.00 30.600          C  
ATOM   1156  SG  CYS A  73      -7.159   2.124 -15.142  1.00 30.600          S  
ATOM   1157  H   CYS A  73      -6.592   6.304 -16.400  1.00 26.400          H  
ATOM   1158  HA  CYS A  73      -5.943   4.667 -14.171  1.00 26.160          H  
ATOM   1159 1HB  CYS A  73      -8.007   4.339 -15.509  1.00 36.720          H  
ATOM   1160 2HB  CYS A  73      -7.035   3.783 -16.867  1.00 36.720          H  
ATOM   1161  HG  CYS A  73      -5.902   1.722 -15.531  1.00 36.720          H  
ATOM   1162  N   GLY A  74      -4.002   3.234 -14.666  1.00 22.610          N  
ATOM   1163  CA  GLY A  74      -2.805   2.443 -14.886  1.00 23.170          C  
ATOM   1164  C   GLY A  74      -3.208   1.002 -15.136  1.00 23.360          C  
ATOM   1165  O   GLY A  74      -4.337   0.732 -15.552  1.00 23.750          O  
ATOM   1166  H   GLY A  74      -4.372   3.317 -13.730  1.00 27.130          H  
ATOM   1167 1HA  GLY A  74      -2.254   2.832 -15.742  1.00 27.800          H  
ATOM   1168 2HA  GLY A  74      -2.154   2.507 -14.016  1.00 27.800          H  
ATOM   1169  N   HIS A  75      -2.293   0.078 -14.888  1.00 23.150          N  
ATOM   1170  CA  HIS A  75      -2.548  -1.329 -15.149  1.00 23.350          C  
ATOM   1171  C   HIS A  75      -1.664  -2.233 -14.304  1.00 22.640          C  
ATOM   1172  O   HIS A  75      -0.688  -1.779 -13.707  1.00 22.350          O  
ATOM   1173  CB  HIS A  75      -2.330  -1.616 -16.634  1.00 32.610          C  
ATOM   1174  CG  HIS A  75      -0.946  -1.319 -17.067  1.00 32.610          C  
ATOM   1175  ND1 HIS A  75       0.090  -2.214 -16.936  1.00 32.610          N  
ATOM   1176  CD2 HIS A  75      -0.417  -0.203 -17.610  1.00 32.610          C  
ATOM   1177  CE1 HIS A  75       1.199  -1.664 -17.380  1.00 32.610          C  
ATOM   1178  NE2 HIS A  75       0.920  -0.438 -17.800  1.00 32.610          N  
ATOM   1179  H   HIS A  75      -1.388   0.352 -14.529  1.00 27.780          H  
ATOM   1180  HA  HIS A  75      -3.584  -1.563 -14.906  1.00 28.020          H  
ATOM   1181 1HB  HIS A  75      -2.532  -2.667 -16.840  1.00 39.130          H  
ATOM   1182 2HB  HIS A  75      -3.020  -1.020 -17.231  1.00 39.130          H  
ATOM   1183  HD1 HIS A  75       0.060  -3.144 -16.505  1.00 39.130          H  
ATOM   1184  HD2 HIS A  75      -0.851   0.760 -17.885  1.00 39.130          H  
ATOM   1185  HE1 HIS A  75       2.133  -2.224 -17.355  1.00 39.130          H  
ATOM   1186  N   ALA A  76      -2.027  -3.512 -14.264  1.00 22.430          N  
ATOM   1187  CA  ALA A  76      -1.261  -4.540 -13.573  1.00 21.870          C  
ATOM   1188  C   ALA A  76      -0.002  -4.889 -14.344  1.00 22.060          C  
ATOM   1189  O   ALA A  76       0.097  -4.669 -15.555  1.00 22.640          O  
ATOM   1190  CB  ALA A  76      -2.101  -5.783 -13.365  1.00 30.840          C  
ATOM   1191  H   ALA A  76      -2.862  -3.786 -14.761  1.00 26.920          H  
ATOM   1192  HA  ALA A  76      -0.960  -4.145 -12.604  1.00 26.240          H  
ATOM   1193 1HB  ALA A  76      -1.516  -6.529 -12.827  1.00 37.010          H  
ATOM   1194 2HB  ALA A  76      -2.988  -5.530 -12.785  1.00 37.010          H  
ATOM   1195 3HB  ALA A  76      -2.399  -6.185 -14.331  1.00 37.010          H  
ATOM   1196  N   TYR A  77       0.957  -5.439 -13.630  1.00 21.610          N  
ATOM   1197  CA  TYR A  77       2.236  -5.859 -14.159  1.00 21.390          C  
ATOM   1198  C   TYR A  77       2.776  -6.969 -13.278  1.00 20.890          C  
ATOM   1199  O   TYR A  77       2.229  -7.222 -12.210  1.00 20.270          O  
ATOM   1200  CB  TYR A  77       3.162  -4.646 -14.239  1.00 30.030          C  
ATOM   1201  CG  TYR A  77       3.359  -3.950 -12.907  1.00 30.030          C  
ATOM   1202  CD1 TYR A  77       4.390  -4.304 -12.074  1.00 30.030          C  
ATOM   1203  CD2 TYR A  77       2.488  -2.937 -12.531  1.00 30.030          C  
ATOM   1204  CE1 TYR A  77       4.558  -3.664 -10.868  1.00 30.030          C  
ATOM   1205  CE2 TYR A  77       2.660  -2.294 -11.330  1.00 30.030          C  
ATOM   1206  CZ  TYR A  77       3.690  -2.656 -10.495  1.00 30.030          C  
ATOM   1207  OH  TYR A  77       3.865  -2.009  -9.288  1.00 30.030          O  
ATOM   1208  H   TYR A  77       0.800  -5.580 -12.643  1.00 25.930          H  
ATOM   1209  HA  TYR A  77       2.095  -6.266 -15.163  1.00 25.670          H  
ATOM   1210 1HB  TYR A  77       4.138  -4.956 -14.613  1.00 36.040          H  
ATOM   1211 2HB  TYR A  77       2.753  -3.921 -14.948  1.00 36.040          H  
ATOM   1212  HD1 TYR A  77       5.075  -5.088 -12.370  1.00 36.040          H  
ATOM   1213  HD2 TYR A  77       1.667  -2.646 -13.190  1.00 36.040          H  
ATOM   1214  HE1 TYR A  77       5.379  -3.954 -10.214  1.00 36.040          H  
ATOM   1215  HE2 TYR A  77       1.976  -1.496 -11.040  1.00 36.040          H  
ATOM   1216  HH  TYR A  77       3.143  -1.388  -9.146  1.00 36.040          H  
ATOM   1217  N   SER A  78       3.823  -7.655 -13.713  1.00 21.200          N  
ATOM   1218  CA  SER A  78       4.379  -8.731 -12.898  1.00 21.000          C  
ATOM   1219  C   SER A  78       4.815  -8.245 -11.519  1.00 19.680          C  
ATOM   1220  O   SER A  78       5.469  -7.211 -11.389  1.00 19.590          O  
ATOM   1221  CB  SER A  78       5.560  -9.345 -13.610  1.00 29.480          C  
ATOM   1222  OG  SER A  78       5.160  -9.951 -14.807  1.00 29.480          O  
ATOM   1223  H   SER A  78       4.246  -7.447 -14.611  1.00 25.440          H  
ATOM   1224  HA  SER A  78       3.610  -9.495 -12.767  1.00 25.200          H  
ATOM   1225 1HB  SER A  78       6.292  -8.568 -13.822  1.00 35.380          H  
ATOM   1226 2HB  SER A  78       6.035 -10.076 -12.964  1.00 35.380          H  
ATOM   1227  HG  SER A  78       4.875 -10.853 -14.568  1.00 35.380          H  
ATOM   1228  N   GLY A  79       4.526  -9.043 -10.494  1.00 18.670          N  
ATOM   1229  CA  GLY A  79       4.882  -8.700  -9.120  1.00 17.380          C  
ATOM   1230  C   GLY A  79       3.629  -8.400  -8.303  1.00 17.160          C  
ATOM   1231  O   GLY A  79       2.513  -8.658  -8.749  1.00 17.010          O  
ATOM   1232  H   GLY A  79       4.003  -9.887 -10.671  1.00 22.400          H  
ATOM   1233 1HA  GLY A  79       5.429  -9.527  -8.662  1.00 20.860          H  
ATOM   1234 2HA  GLY A  79       5.543  -7.835  -9.114  1.00 20.860          H  
ATOM   1235  N   ILE A  80       3.823  -7.886  -7.090  1.00 17.230          N  
ATOM   1236  CA  ILE A  80       2.725  -7.641  -6.146  1.00 17.040          C  
ATOM   1237  C   ILE A  80       1.771  -6.478  -6.454  1.00 17.610          C  
ATOM   1238  O   ILE A  80       0.741  -6.359  -5.796  1.00 17.280          O  
ATOM   1239  CB  ILE A  80       3.260  -7.465  -4.711  1.00 23.930          C  
ATOM   1240  CG1 ILE A  80       4.171  -6.200  -4.603  1.00 23.930          C  
ATOM   1241  CG2 ILE A  80       3.985  -8.746  -4.278  1.00 23.930          C  
ATOM   1242  CD1 ILE A  80       4.564  -5.814  -3.184  1.00 23.930          C  
ATOM   1243  H   ILE A  80       4.776  -7.704  -6.809  1.00 20.680          H  
ATOM   1244  HA  ILE A  80       2.119  -8.542  -6.145  1.00 20.450          H  
ATOM   1245  HB  ILE A  80       2.419  -7.290  -4.063  1.00 28.720          H  
ATOM   1246 1HG1 ILE A  80       5.081  -6.368  -5.168  1.00 28.720          H  
ATOM   1247 2HG1 ILE A  80       3.649  -5.354  -5.029  1.00 28.720          H  
ATOM   1248 1HG2 ILE A  80       4.339  -8.672  -3.262  1.00 28.720          H  
ATOM   1249 2HG2 ILE A  80       3.304  -9.580  -4.348  1.00 28.720          H  
ATOM   1250 3HG2 ILE A  80       4.826  -8.919  -4.931  1.00 28.720          H  
ATOM   1251 1HD1 ILE A  80       5.185  -4.918  -3.215  1.00 28.720          H  
ATOM   1252 2HD1 ILE A  80       3.673  -5.609  -2.610  1.00 28.720          H  
ATOM   1253 3HD1 ILE A  80       5.123  -6.612  -2.708  1.00 28.720          H  
ATOM   1254  N   VAL A  81       2.132  -5.609  -7.408  1.00 18.510          N  
ATOM   1255  CA  VAL A  81       1.345  -4.418  -7.773  1.00 19.200          C  
ATOM   1256  C   VAL A  81       0.682  -3.784  -6.544  1.00 18.500          C  
ATOM   1257  O   VAL A  81      -0.540  -3.670  -6.458  1.00 18.630          O  
ATOM   1258  CB  VAL A  81       0.253  -4.790  -8.815  1.00 26.600          C  
ATOM   1259  CG1 VAL A  81      -0.371  -3.529  -9.448  1.00 26.600          C  
ATOM   1260  CG2 VAL A  81       0.872  -5.657  -9.922  1.00 26.600          C  
ATOM   1261  H   VAL A  81       2.995  -5.810  -7.893  1.00 22.210          H  
ATOM   1262  HA  VAL A  81       2.017  -3.687  -8.219  1.00 23.040          H  
ATOM   1263  HB  VAL A  81      -0.542  -5.344  -8.312  1.00 31.920          H  
ATOM   1264 1HG1 VAL A  81      -1.133  -3.828 -10.161  1.00 31.920          H  
ATOM   1265 2HG1 VAL A  81      -0.830  -2.899  -8.692  1.00 31.920          H  
ATOM   1266 3HG1 VAL A  81       0.386  -2.967  -9.952  1.00 31.920          H  
ATOM   1267 1HG2 VAL A  81       0.106  -5.929 -10.640  1.00 31.920          H  
ATOM   1268 2HG2 VAL A  81       1.661  -5.110 -10.425  1.00 31.920          H  
ATOM   1269 3HG2 VAL A  81       1.290  -6.567  -9.502  1.00 31.920          H  
ATOM   1270  N   ALA A  82       1.521  -3.382  -5.597  1.00 17.810          N  
ATOM   1271  CA  ALA A  82       1.089  -2.815  -4.328  1.00 17.150          C  
ATOM   1272  C   ALA A  82       0.345  -1.503  -4.514  1.00 16.440          C  
ATOM   1273  O   ALA A  82       0.746  -0.677  -5.338  1.00 16.440          O  
ATOM   1274  CB  ALA A  82       2.299  -2.581  -3.453  1.00 24.270          C  
ATOM   1275  H   ALA A  82       2.502  -3.493  -5.791  1.00 21.370          H  
ATOM   1276  HA  ALA A  82       0.414  -3.526  -3.849  1.00 20.580          H  
ATOM   1277 1HB  ALA A  82       1.996  -2.176  -2.510  1.00 29.130          H  
ATOM   1278 2HB  ALA A  82       2.809  -3.514  -3.301  1.00 29.130          H  
ATOM   1279 3HB  ALA A  82       2.967  -1.876  -3.942  1.00 29.130          H  
ATOM   1280  N   HIS A  83      -0.684  -1.279  -3.697  1.00 15.900          N  
ATOM   1281  CA  HIS A  83      -1.422  -0.020  -3.708  1.00 15.200          C  
ATOM   1282  C   HIS A  83      -2.186   0.185  -2.411  1.00 15.120          C  
ATOM   1283  O   HIS A  83      -2.841  -0.736  -1.929  1.00 14.660          O  
ATOM   1284  CB  HIS A  83      -2.406   0.034  -4.875  1.00 21.560          C  
ATOM   1285  CG  HIS A  83      -3.089   1.356  -4.991  1.00 21.560          C  
ATOM   1286  ND1 HIS A  83      -2.447   2.486  -5.447  1.00 21.560          N  
ATOM   1287  CD2 HIS A  83      -4.353   1.732  -4.697  1.00 21.560          C  
ATOM   1288  CE1 HIS A  83      -3.291   3.503  -5.430  1.00 21.560          C  
ATOM   1289  NE2 HIS A  83      -4.454   3.070  -4.981  1.00 21.560          N  
ATOM   1290  H   HIS A  83      -0.974  -2.013  -3.062  1.00 19.080          H  
ATOM   1291  HA  HIS A  83      -0.723   0.809  -3.815  1.00 18.240          H  
ATOM   1292 1HB  HIS A  83      -1.881  -0.167  -5.812  1.00 25.870          H  
ATOM   1293 2HB  HIS A  83      -3.164  -0.737  -4.750  1.00 25.870          H  
ATOM   1294  HD1 HIS A  83      -1.543   2.512  -5.876  1.00 25.870          H  
ATOM   1295  HD2 HIS A  83      -5.212   1.187  -4.307  1.00 25.870          H  
ATOM   1296  HE1 HIS A  83      -2.973   4.493  -5.754  1.00 25.870          H  
ATOM   1297  N   GLN A  84      -2.145   1.401  -1.872  1.00 15.680          N  
ATOM   1298  CA  GLN A  84      -2.879   1.712  -0.651  1.00 15.670          C  
ATOM   1299  C   GLN A  84      -3.200   3.196  -0.568  1.00 16.240          C  
ATOM   1300  O   GLN A  84      -2.603   4.010  -1.274  1.00 16.390          O  
ATOM   1301  CB  GLN A  84      -2.095   1.298   0.594  1.00 21.940          C  
ATOM   1302  CG  GLN A  84      -0.811   2.060   0.792  1.00 21.940          C  
ATOM   1303  CD  GLN A  84      -0.012   1.564   1.964  1.00 21.940          C  
ATOM   1304  OE1 GLN A  84      -0.557   1.012   2.929  1.00 21.940          O  
ATOM   1305  NE2 GLN A  84       1.300   1.750   1.899  1.00 21.940          N  
ATOM   1306  H   GLN A  84      -1.597   2.127  -2.317  1.00 18.820          H  
ATOM   1307  HA  GLN A  84      -3.822   1.166  -0.667  1.00 18.800          H  
ATOM   1308 1HB  GLN A  84      -2.708   1.464   1.478  1.00 26.330          H  
ATOM   1309 2HB  GLN A  84      -1.879   0.239   0.553  1.00 26.330          H  
ATOM   1310 1HG  GLN A  84      -0.200   1.988  -0.103  1.00 26.330          H  
ATOM   1311 2HG  GLN A  84      -1.064   3.101   0.989  1.00 26.330          H  
ATOM   1312 1HE2 GLN A  84       1.890   1.446   2.647  1.00 26.330          H  
ATOM   1313 2HE2 GLN A  84       1.703   2.198   1.094  1.00 26.330          H  
ATOM   1314  N   LYS A  85      -4.136   3.528   0.314  1.00 16.550          N  
ATOM   1315  CA  LYS A  85      -4.533   4.900   0.590  1.00 16.500          C  
ATOM   1316  C   LYS A  85      -3.565   5.580   1.558  1.00 15.540          C  
ATOM   1317  O   LYS A  85      -3.090   4.955   2.508  1.00 15.120          O  
ATOM   1318  CB  LYS A  85      -5.947   4.897   1.177  1.00 23.120          C  
ATOM   1319  CG  LYS A  85      -7.050   4.319   0.287  1.00 23.120          C  
ATOM   1320  CD  LYS A  85      -7.308   5.192  -0.943  1.00 23.120          C  
ATOM   1321  CE  LYS A  85      -8.507   4.688  -1.732  1.00 23.120          C  
ATOM   1322  NZ  LYS A  85      -8.766   5.517  -2.946  1.00 23.120          N  
ATOM   1323  H   LYS A  85      -4.577   2.785   0.836  1.00 19.860          H  
ATOM   1324  HA  LYS A  85      -4.514   5.465  -0.341  1.00 19.800          H  
ATOM   1325 1HB  LYS A  85      -5.949   4.329   2.108  1.00 27.740          H  
ATOM   1326 2HB  LYS A  85      -6.239   5.880   1.417  1.00 27.740          H  
ATOM   1327 1HG  LYS A  85      -6.769   3.319  -0.041  1.00 27.740          H  
ATOM   1328 2HG  LYS A  85      -7.975   4.248   0.868  1.00 27.740          H  
ATOM   1329 1HD  LYS A  85      -7.493   6.222  -0.632  1.00 27.740          H  
ATOM   1330 2HD  LYS A  85      -6.439   5.175  -1.601  1.00 27.740          H  
ATOM   1331 1HE  LYS A  85      -8.322   3.660  -2.041  1.00 27.740          H  
ATOM   1332 2HE  LYS A  85      -9.391   4.713  -1.093  1.00 27.740          H  
ATOM   1333 1HZ  LYS A  85      -9.568   5.149  -3.441  1.00 27.740          H  
ATOM   1334 2HZ  LYS A  85      -8.951   6.471  -2.668  1.00 27.740          H  
ATOM   1335 3HZ  LYS A  85      -7.957   5.493  -3.554  1.00 27.740          H  
ATOM   1336  N   HIS A  86      -3.340   6.881   1.359  1.00 15.280          N  
ATOM   1337  CA  HIS A  86      -2.471   7.668   2.230  1.00 14.510          C  
ATOM   1338  C   HIS A  86      -3.076   8.996   2.661  1.00 13.680          C  
ATOM   1339  O   HIS A  86      -3.792   9.644   1.899  1.00 13.630          O  
ATOM   1340  CB  HIS A  86      -1.132   7.954   1.545  1.00 20.620          C  
ATOM   1341  CG  HIS A  86      -0.262   6.757   1.343  1.00 20.620          C  
ATOM   1342  ND1 HIS A  86       0.525   6.257   2.353  1.00 20.620          N  
ATOM   1343  CD2 HIS A  86      -0.039   5.968   0.264  1.00 20.620          C  
ATOM   1344  CE1 HIS A  86       1.200   5.216   1.907  1.00 20.620          C  
ATOM   1345  NE2 HIS A  86       0.885   5.023   0.639  1.00 20.620          N  
ATOM   1346  H   HIS A  86      -3.766   7.332   0.561  1.00 18.340          H  
ATOM   1347  HA  HIS A  86      -2.269   7.099   3.134  1.00 17.410          H  
ATOM   1348 1HB  HIS A  86      -1.320   8.400   0.569  1.00 24.750          H  
ATOM   1349 2HB  HIS A  86      -0.577   8.687   2.132  1.00 24.750          H  
ATOM   1350  HD1 HIS A  86       0.371   6.459   3.321  1.00 24.750          H  
ATOM   1351  HD2 HIS A  86      -0.433   5.974  -0.754  1.00 24.750          H  
ATOM   1352  HE1 HIS A  86       1.882   4.680   2.565  1.00 24.750          H  
ATOM   1353  N   LEU A  87      -2.658   9.434   3.850  1.00 13.110          N  
ATOM   1354  CA  LEU A  87      -3.055  10.697   4.469  1.00 12.340          C  
ATOM   1355  C   LEU A  87      -2.645  11.941   3.699  1.00 12.340          C  
ATOM   1356  O   LEU A  87      -1.571  12.009   3.102  1.00 11.510          O  
ATOM   1357  CB  LEU A  87      -2.468  10.773   5.878  1.00 17.580          C  
ATOM   1358  CG  LEU A  87      -3.043   9.791   6.924  1.00 17.580          C  
ATOM   1359  CD1 LEU A  87      -2.224   9.860   8.200  1.00 17.580          C  
ATOM   1360  CD2 LEU A  87      -4.472  10.171   7.220  1.00 17.580          C  
ATOM   1361  H   LEU A  87      -2.034   8.825   4.362  1.00 15.730          H  
ATOM   1362  HA  LEU A  87      -4.137  10.711   4.517  1.00 14.810          H  
ATOM   1363 1HB  LEU A  87      -1.397  10.592   5.810  1.00 21.100          H  
ATOM   1364 2HB  LEU A  87      -2.610  11.777   6.239  1.00 21.100          H  
ATOM   1365  HG  LEU A  87      -3.002   8.771   6.550  1.00 21.100          H  
ATOM   1366 1HD1 LEU A  87      -2.641   9.168   8.935  1.00 21.100          H  
ATOM   1367 2HD1 LEU A  87      -1.196   9.581   7.982  1.00 21.100          H  
ATOM   1368 3HD1 LEU A  87      -2.242  10.851   8.603  1.00 21.100          H  
ATOM   1369 1HD2 LEU A  87      -4.860   9.521   7.963  1.00 21.100          H  
ATOM   1370 2HD2 LEU A  87      -4.493  11.177   7.589  1.00 21.100          H  
ATOM   1371 3HD2 LEU A  87      -5.089  10.098   6.341  1.00 21.100          H  
ATOM   1372  N   LEU A  88      -3.517  12.942   3.762  1.00 13.300          N  
ATOM   1373  CA  LEU A  88      -3.341  14.205   3.072  1.00 13.310          C  
ATOM   1374  C   LEU A  88      -2.419  15.218   3.774  1.00 12.850          C  
ATOM   1375  O   LEU A  88      -2.484  15.372   5.001  1.00 11.930          O  
ATOM   1376  CB  LEU A  88      -4.712  14.893   2.956  1.00 18.630          C  
ATOM   1377  CG  LEU A  88      -5.829  14.167   2.211  1.00 18.630          C  
ATOM   1378  CD1 LEU A  88      -7.057  15.054   2.284  1.00 18.630          C  
ATOM   1379  CD2 LEU A  88      -5.442  13.866   0.774  1.00 18.630          C  
ATOM   1380  H   LEU A  88      -4.360  12.795   4.291  1.00 15.960          H  
ATOM   1381  HA  LEU A  88      -2.938  13.950   2.102  1.00 15.970          H  
ATOM   1382 1HB  LEU A  88      -5.081  15.060   3.972  1.00 22.360          H  
ATOM   1383 2HB  LEU A  88      -4.597  15.867   2.493  1.00 22.360          H  
ATOM   1384  HG  LEU A  88      -6.055  13.231   2.714  1.00 22.360          H  
ATOM   1385 1HD1 LEU A  88      -7.896  14.560   1.791  1.00 22.360          H  
ATOM   1386 2HD1 LEU A  88      -7.316  15.252   3.321  1.00 22.360          H  
ATOM   1387 3HD1 LEU A  88      -6.853  16.000   1.786  1.00 22.360          H  
ATOM   1388 1HD2 LEU A  88      -6.272  13.359   0.278  1.00 22.360          H  
ATOM   1389 2HD2 LEU A  88      -5.221  14.795   0.249  1.00 22.360          H  
ATOM   1390 3HD2 LEU A  88      -4.569  13.216   0.745  1.00 22.360          H  
ATOM   1391  N   PRO A  89      -1.702  16.063   2.983  1.00 13.520          N  
ATOM   1392  CA  PRO A  89      -0.809  17.144   3.397  1.00 13.270          C  
ATOM   1393  C   PRO A  89      -1.523  18.228   4.189  1.00 12.710          C  
ATOM   1394  O   PRO A  89      -0.871  19.073   4.801  1.00 12.330          O  
ATOM   1395  CB  PRO A  89      -0.247  17.672   2.069  1.00 19.910          C  
ATOM   1396  CG  PRO A  89      -1.255  17.278   1.026  1.00 19.910          C  
ATOM   1397  CD  PRO A  89      -1.793  15.946   1.490  1.00 19.910          C  
ATOM   1398  HA  PRO A  89      -0.000  16.708   4.006  1.00 15.920          H  
ATOM   1399 1HB  PRO A  89      -0.113  18.765   2.133  1.00 23.890          H  
ATOM   1400 2HB  PRO A  89       0.750  17.244   1.888  1.00 23.890          H  
ATOM   1401 1HG  PRO A  89      -2.037  18.051   0.941  1.00 23.890          H  
ATOM   1402 2HG  PRO A  89      -0.766  17.216   0.042  1.00 23.890          H  
ATOM   1403 1HD  PRO A  89      -2.815  15.879   1.114  1.00 23.890          H  
ATOM   1404 2HD  PRO A  89      -1.154  15.118   1.127  1.00 23.890          H  
ATOM   1405  N   THR A  90      -2.862  18.223   4.114  1.00 12.810          N  
ATOM   1406  CA  THR A  90      -3.755  19.120   4.824  1.00 12.550          C  
ATOM   1407  C   THR A  90      -3.177  19.471   6.186  1.00 11.970          C  
ATOM   1408  O   THR A  90      -3.167  20.638   6.587  1.00 12.200          O  
ATOM   1409  CB  THR A  90      -5.140  18.444   4.988  1.00 17.670          C  
ATOM   1410  OG1 THR A  90      -5.692  18.170   3.687  1.00 17.670          O  
ATOM   1411  CG2 THR A  90      -6.097  19.336   5.760  1.00 17.670          C  
ATOM   1412  H   THR A  90      -3.314  17.524   3.552  1.00 15.370          H  
ATOM   1413  HA  THR A  90      -3.868  20.036   4.245  1.00 15.060          H  
ATOM   1414  HB  THR A  90      -5.014  17.500   5.521  1.00 21.210          H  
ATOM   1415  HG1 THR A  90      -6.480  17.621   3.780  1.00 21.210          H  
ATOM   1416 1HG2 THR A  90      -7.060  18.834   5.854  1.00 21.210          H  
ATOM   1417 2HG2 THR A  90      -5.702  19.544   6.753  1.00 21.210          H  
ATOM   1418 3HG2 THR A  90      -6.230  20.275   5.223  1.00 21.210          H  
ATOM   1419  N   SER A  91      -2.767  18.449   6.943  1.00 11.390          N  
ATOM   1420  CA  SER A  91      -2.200  18.736   8.250  1.00 11.010          C  
ATOM   1421  C   SER A  91      -1.182  17.641   8.576  1.00 10.220          C  
ATOM   1422  O   SER A  91      -1.558  16.485   8.634  1.00 10.480          O  
ATOM   1423  CB  SER A  91      -3.250  18.808   9.328  1.00 15.570          C  
ATOM   1424  OG  SER A  91      -2.623  19.158  10.516  1.00 15.570          O  
ATOM   1425  H   SER A  91      -2.786  17.495   6.556  1.00 13.670          H  
ATOM   1426  HA  SER A  91      -1.739  19.713   8.213  1.00 13.210          H  
ATOM   1427 1HB  SER A  91      -4.007  19.550   9.075  1.00 18.680          H  
ATOM   1428 2HB  SER A  91      -3.744  17.843   9.435  1.00 18.680          H  
ATOM   1429  HG  SER A  91      -3.291  19.201  11.224  1.00 18.680          H  
ATOM   1430  N   PRO A  92       0.126  17.936   8.704  1.00  9.370          N  
ATOM   1431  CA  PRO A  92       1.193  16.968   8.976  1.00  8.650          C  
ATOM   1432  C   PRO A  92       1.085  15.953  10.154  1.00  8.910          C  
ATOM   1433  O   PRO A  92       1.623  14.857  10.009  1.00  8.390          O  
ATOM   1434  CB  PRO A  92       2.403  17.899   9.196  1.00 12.980          C  
ATOM   1435  CG  PRO A  92       2.109  19.112   8.346  1.00 12.980          C  
ATOM   1436  CD  PRO A  92       0.609  19.317   8.454  1.00 12.980          C  
ATOM   1437  HA  PRO A  92       1.351  16.401   8.043  1.00 10.380          H  
ATOM   1438 1HB  PRO A  92       2.549  18.132  10.257  1.00 15.570          H  
ATOM   1439 2HB  PRO A  92       3.317  17.386   8.868  1.00 15.570          H  
ATOM   1440 1HG  PRO A  92       2.688  19.979   8.707  1.00 15.570          H  
ATOM   1441 2HG  PRO A  92       2.430  18.929   7.309  1.00 15.570          H  
ATOM   1442 1HD  PRO A  92       0.344  19.996   9.282  1.00 15.570          H  
ATOM   1443 2HD  PRO A  92       0.258  19.685   7.466  1.00 15.570          H  
ATOM   1444  N   PRO A  93       0.500  16.258  11.341  1.00  9.850          N  
ATOM   1445  CA  PRO A  93       0.372  15.312  12.445  1.00 10.370          C  
ATOM   1446  C   PRO A  93      -0.565  14.172  12.089  1.00 10.150          C  
ATOM   1447  O   PRO A  93      -1.670  14.422  11.617  1.00 10.540          O  
ATOM   1448  CB  PRO A  93      -0.210  16.171  13.579  1.00 15.550          C  
ATOM   1449  CG  PRO A  93       0.080  17.600  13.171  1.00 15.550          C  
ATOM   1450  CD  PRO A  93      -0.012  17.588  11.667  1.00 15.550          C  
ATOM   1451  HA  PRO A  93       1.374  14.928  12.705  1.00 12.440          H  
ATOM   1452 1HB  PRO A  93      -1.287  15.973  13.690  1.00 18.670          H  
ATOM   1453 2HB  PRO A  93       0.259  15.898  14.539  1.00 18.670          H  
ATOM   1454 1HG  PRO A  93      -0.656  18.284  13.627  1.00 18.670          H  
ATOM   1455 2HG  PRO A  93       1.068  17.911  13.532  1.00 18.670          H  
ATOM   1456 1HD  PRO A  93      -1.049  17.642  11.385  1.00 18.670          H  
ATOM   1457 2HD  PRO A  93       0.577  18.399  11.267  1.00 18.670          H  
ATOM   1458  N   ILE A  94      -0.267  12.952  12.517  1.00  9.560          N  
ATOM   1459  CA  ILE A  94      -1.191  11.844  12.240  1.00  9.350          C  
ATOM   1460  C   ILE A  94      -2.539  12.129  12.892  1.00  8.950          C  
ATOM   1461  O   ILE A  94      -3.602  11.863  12.312  1.00  9.230          O  
ATOM   1462  CB  ILE A  94      -0.638  10.487  12.743  1.00 13.170          C  
ATOM   1463  CG1 ILE A  94       0.690  10.097  11.977  1.00 13.170          C  
ATOM   1464  CG2 ILE A  94      -1.715   9.385  12.573  1.00 13.170          C  
ATOM   1465  CD1 ILE A  94       0.587   9.912  10.463  1.00 13.170          C  
ATOM   1466  H   ILE A  94       0.628  12.781  12.951  1.00 11.470          H  
ATOM   1467  HA  ILE A  94      -1.354  11.781  11.171  1.00 11.220          H  
ATOM   1468  HB  ILE A  94      -0.385  10.566  13.798  1.00 15.810          H  
ATOM   1469 1HG1 ILE A  94       1.428  10.873  12.162  1.00 15.810          H  
ATOM   1470 2HG1 ILE A  94       1.062   9.161  12.399  1.00 15.810          H  
ATOM   1471 1HG2 ILE A  94      -1.318   8.440  12.939  1.00 15.810          H  
ATOM   1472 2HG2 ILE A  94      -2.609   9.631  13.141  1.00 15.810          H  
ATOM   1473 3HG2 ILE A  94      -1.991   9.279  11.526  1.00 15.810          H  
ATOM   1474 1HD1 ILE A  94       1.570   9.647  10.075  1.00 15.810          H  
ATOM   1475 2HD1 ILE A  94      -0.110   9.114  10.229  1.00 15.810          H  
ATOM   1476 3HD1 ILE A  94       0.261  10.830   9.985  1.00 15.810          H  
ATOM   1477  N   SER A  95      -2.484  12.669  14.109  1.00  8.400          N  
ATOM   1478  CA  SER A  95      -3.637  13.000  14.938  1.00  8.090          C  
ATOM   1479  C   SER A  95      -4.568  14.050  14.330  1.00  8.550          C  
ATOM   1480  O   SER A  95      -5.654  14.285  14.863  1.00  8.770          O  
ATOM   1481  CB  SER A  95      -3.163  13.472  16.297  1.00 11.450          C  
ATOM   1482  OG  SER A  95      -2.452  14.679  16.192  1.00 11.450          O  
ATOM   1483  H   SER A  95      -1.571  12.864  14.493  1.00 10.080          H  
ATOM   1484  HA  SER A  95      -4.218  12.088  15.078  1.00  9.710          H  
ATOM   1485 1HB  SER A  95      -4.024  13.610  16.949  1.00 13.740          H  
ATOM   1486 2HB  SER A  95      -2.530  12.709  16.747  1.00 13.740          H  
ATOM   1487  HG  SER A  95      -2.224  14.928  17.095  1.00 13.740          H  
ATOM   1488  N   GLN A  96      -4.115  14.770  13.300  1.00  8.840          N  
ATOM   1489  CA  GLN A  96      -4.961  15.752  12.641  1.00  9.350          C  
ATOM   1490  C   GLN A  96      -5.256  15.321  11.208  1.00  9.920          C  
ATOM   1491  O   GLN A  96      -6.386  15.463  10.722  1.00 10.210          O  
ATOM   1492  CB  GLN A  96      -4.321  17.131  12.649  1.00 12.890          C  
ATOM   1493  CG  GLN A  96      -4.156  17.719  14.029  1.00 12.890          C  
ATOM   1494  CD  GLN A  96      -3.568  19.101  13.984  1.00 12.890          C  
ATOM   1495  OE1 GLN A  96      -3.348  19.653  12.895  1.00 12.890          O  
ATOM   1496  NE2 GLN A  96      -3.305  19.678  15.151  1.00 12.890          N  
ATOM   1497  H   GLN A  96      -3.194  14.572  12.914  1.00 10.610          H  
ATOM   1498  HA  GLN A  96      -5.911  15.809  13.171  1.00 11.220          H  
ATOM   1499 1HB  GLN A  96      -3.331  17.062  12.192  1.00 15.460          H  
ATOM   1500 2HB  GLN A  96      -4.917  17.814  12.051  1.00 15.460          H  
ATOM   1501 1HG  GLN A  96      -5.133  17.768  14.508  1.00 15.460          H  
ATOM   1502 2HG  GLN A  96      -3.491  17.076  14.607  1.00 15.460          H  
ATOM   1503 1HE2 GLN A  96      -2.911  20.599  15.178  1.00 15.460          H  
ATOM   1504 2HE2 GLN A  96      -3.498  19.192  16.005  1.00 15.460          H  
ATOM   1505  N   ALA A  97      -4.253  14.738  10.543  1.00 10.170          N  
ATOM   1506  CA  ALA A  97      -4.371  14.290   9.169  1.00 10.770          C  
ATOM   1507  C   ALA A  97      -5.462  13.261   9.046  1.00 10.680          C  
ATOM   1508  O   ALA A  97      -6.218  13.254   8.077  1.00 11.230          O  
ATOM   1509  CB  ALA A  97      -3.080  13.661   8.709  1.00 14.840          C  
ATOM   1510  H   ALA A  97      -3.343  14.642  10.983  1.00 12.200          H  
ATOM   1511  HA  ALA A  97      -4.608  15.149   8.544  1.00 12.920          H  
ATOM   1512 1HB  ALA A  97      -3.189  13.349   7.686  1.00 17.810          H  
ATOM   1513 2HB  ALA A  97      -2.277  14.344   8.783  1.00 17.810          H  
ATOM   1514 3HB  ALA A  97      -2.871  12.818   9.347  1.00 17.810          H  
ATOM   1515  N   SER A  98      -5.577  12.414  10.064  1.00 10.050          N  
ATOM   1516  CA  SER A  98      -6.549  11.342  10.089  1.00  9.970          C  
ATOM   1517  C   SER A  98      -7.987  11.862  10.034  1.00  9.750          C  
ATOM   1518  O   SER A  98      -8.887  11.143   9.605  1.00  9.360          O  
ATOM   1519  CB  SER A  98      -6.320  10.512  11.329  1.00 13.990          C  
ATOM   1520  OG  SER A  98      -5.075   9.870  11.295  1.00 13.990          O  
ATOM   1521  H   SER A  98      -4.910  12.468  10.835  1.00 12.060          H  
ATOM   1522  HA  SER A  98      -6.394  10.713   9.218  1.00 11.960          H  
ATOM   1523 1HB  SER A  98      -6.346  11.139  12.168  1.00 16.790          H  
ATOM   1524 2HB  SER A  98      -7.109   9.792  11.432  1.00 16.790          H  
ATOM   1525  HG  SER A  98      -4.428  10.559  11.546  1.00 16.790          H  
ATOM   1526  N   GLU A  99      -8.230  13.107  10.471  1.00 10.140          N  
ATOM   1527  CA  GLU A  99      -9.566  13.671  10.385  1.00 10.880          C  
ATOM   1528  C   GLU A  99      -9.712  14.347   9.033  1.00 10.980          C  
ATOM   1529  O   GLU A  99     -10.695  14.151   8.315  1.00 11.570          O  
ATOM   1530  CB  GLU A  99      -9.845  14.685  11.499  1.00 14.940          C  
ATOM   1531  CG  GLU A  99     -11.267  15.276  11.461  1.00 14.940          C  
ATOM   1532  CD  GLU A  99     -11.588  16.152  12.626  1.00 14.940          C  
ATOM   1533  OE1 GLU A  99     -10.725  16.384  13.433  1.00 14.940          O  
ATOM   1534  OE2 GLU A  99     -12.708  16.590  12.714  1.00 14.940          O  
ATOM   1535  H   GLU A  99      -7.476  13.704  10.813  1.00 12.170          H  
ATOM   1536  HA  GLU A  99     -10.292  12.866  10.449  1.00 13.060          H  
ATOM   1537 1HB  GLU A  99      -9.705  14.219  12.463  1.00 17.920          H  
ATOM   1538 2HB  GLU A  99      -9.132  15.508  11.430  1.00 17.920          H  
ATOM   1539 1HG  GLU A  99     -11.374  15.868  10.553  1.00 17.920          H  
ATOM   1540 2HG  GLU A  99     -11.991  14.477  11.411  1.00 17.920          H  
ATOM   1541  N   GLY A 100      -8.709  15.160   8.674  1.00 10.490          N  
ATOM   1542  CA  GLY A 100      -8.745  15.939   7.437  1.00 10.630          C  
ATOM   1543  C   GLY A 100      -8.879  15.058   6.199  1.00 10.270          C  
ATOM   1544  O   GLY A 100      -9.546  15.425   5.232  1.00 10.950          O  
ATOM   1545  H   GLY A 100      -7.906  15.259   9.302  1.00 12.590          H  
ATOM   1546 1HA  GLY A 100      -9.576  16.640   7.480  1.00 12.760          H  
ATOM   1547 2HA  GLY A 100      -7.832  16.529   7.365  1.00 12.760          H  
ATOM   1548  N   ALA A 101      -8.261  13.882   6.254  1.00  9.280          N  
ATOM   1549  CA  ALA A 101      -8.246  12.905   5.183  1.00  8.910          C  
ATOM   1550  C   ALA A 101      -9.492  12.009   5.124  1.00  9.260          C  
ATOM   1551  O   ALA A 101      -9.589  11.158   4.224  1.00  9.180          O  
ATOM   1552  CB  ALA A 101      -7.002  12.060   5.338  1.00 12.620          C  
ATOM   1553  H   ALA A 101      -7.701  13.667   7.080  1.00 11.140          H  
ATOM   1554  HA  ALA A 101      -8.200  13.443   4.249  1.00 10.690          H  
ATOM   1555 1HB  ALA A 101      -6.939  11.379   4.539  1.00 15.150          H  
ATOM   1556 2HB  ALA A 101      -6.128  12.701   5.343  1.00 15.150          H  
ATOM   1557 3HB  ALA A 101      -7.064  11.519   6.283  1.00 15.150          H  
ATOM   1558  N   SER A 102     -10.422  12.156   6.067  1.00  9.770          N  
ATOM   1559  CA  SER A 102     -11.622  11.340   6.039  1.00 10.170          C  
ATOM   1560  C   SER A 102     -12.501  11.968   4.951  1.00 10.410          C  
ATOM   1561  O   SER A 102     -12.289  13.126   4.595  1.00 10.940          O  
ATOM   1562  CB  SER A 102     -12.310  11.380   7.405  1.00 14.080          C  
ATOM   1563  OG  SER A 102     -12.879  12.637   7.650  1.00 14.080          O  
ATOM   1564  H   SER A 102     -10.328  12.873   6.790  1.00 11.720          H  
ATOM   1565  HA  SER A 102     -11.364  10.315   5.774  1.00 12.200          H  
ATOM   1566 1HB  SER A 102     -13.066  10.617   7.486  1.00 16.890          H  
ATOM   1567 2HB  SER A 102     -11.565  11.171   8.181  1.00 16.890          H  
ATOM   1568  HG  SER A 102     -12.132  13.243   7.856  1.00 16.890          H  
ATOM   1569  N   SER A 103     -13.510  11.276   4.408  1.00 10.030          N  
ATOM   1570  CA  SER A 103     -13.922   9.897   4.638  1.00  9.970          C  
ATOM   1571  C   SER A 103     -13.177   8.895   3.759  1.00 10.100          C  
ATOM   1572  O   SER A 103     -13.385   7.688   3.875  1.00 10.500          O  
ATOM   1573  CB  SER A 103     -15.407   9.810   4.372  1.00 13.980          C  
ATOM   1574  OG  SER A 103     -15.669  10.101   3.032  1.00 13.980          O  
ATOM   1575  H   SER A 103     -14.078  11.764   3.725  1.00 12.040          H  
ATOM   1576  HA  SER A 103     -13.742   9.635   5.673  1.00 11.960          H  
ATOM   1577 1HB  SER A 103     -15.773   8.818   4.606  1.00 16.780          H  
ATOM   1578 2HB  SER A 103     -15.936  10.514   5.011  1.00 16.780          H  
ATOM   1579  HG  SER A 103     -16.616   9.999   2.915  1.00 16.780          H  
ATOM   1580  N   ASP A 104     -12.320   9.383   2.869  1.00 10.030          N  
ATOM   1581  CA  ASP A 104     -11.628   8.510   1.926  1.00 10.030          C  
ATOM   1582  C   ASP A 104     -10.502   7.668   2.519  1.00  9.780          C  
ATOM   1583  O   ASP A 104     -10.382   6.474   2.217  1.00  9.150          O  
ATOM   1584  CB  ASP A 104     -11.030   9.357   0.809  1.00 14.040          C  
ATOM   1585  CG  ASP A 104     -12.061   9.977  -0.118  1.00 14.040          C  
ATOM   1586  OD1 ASP A 104     -13.184   9.533  -0.163  1.00 14.040          O  
ATOM   1587  OD2 ASP A 104     -11.707  10.920  -0.767  1.00 14.040          O  
ATOM   1588  H   ASP A 104     -12.182  10.385   2.824  1.00 12.040          H  
ATOM   1589  HA  ASP A 104     -12.368   7.830   1.500  1.00 12.040          H  
ATOM   1590 1HB  ASP A 104     -10.438  10.161   1.255  1.00 16.850          H  
ATOM   1591 2HB  ASP A 104     -10.348   8.745   0.223  1.00 16.850          H  
ATOM   1592  N   ILE A 105      -9.660   8.240   3.375  1.00 10.430          N  
ATOM   1593  CA  ILE A 105      -8.549   7.424   3.861  1.00 10.560          C  
ATOM   1594  C   ILE A 105      -9.063   6.721   5.116  1.00 10.480          C  
ATOM   1595  O   ILE A 105      -8.875   7.200   6.244  1.00 10.390          O  
ATOM   1596  CB  ILE A 105      -7.313   8.317   4.122  1.00 14.730          C  
ATOM   1597  CG1 ILE A 105      -7.062   9.270   2.876  1.00 14.730          C  
ATOM   1598  CG2 ILE A 105      -6.062   7.475   4.374  1.00 14.730          C  
ATOM   1599  CD1 ILE A 105      -6.870   8.629   1.545  1.00 14.730          C  
ATOM   1600  H   ILE A 105      -9.770   9.218   3.662  1.00 12.520          H  
ATOM   1601  HA  ILE A 105      -8.298   6.663   3.121  1.00 12.670          H  
ATOM   1602  HB  ILE A 105      -7.509   8.945   4.992  1.00 17.680          H  
ATOM   1603 1HG1 ILE A 105      -7.909   9.938   2.790  1.00 17.680          H  
ATOM   1604 2HG1 ILE A 105      -6.168   9.860   3.063  1.00 17.680          H  
ATOM   1605 1HG2 ILE A 105      -5.220   8.130   4.569  1.00 17.680          H  
ATOM   1606 2HG2 ILE A 105      -6.225   6.853   5.208  1.00 17.680          H  
ATOM   1607 3HG2 ILE A 105      -5.837   6.854   3.521  1.00 17.680          H  
ATOM   1608 1HD1 ILE A 105      -6.715   9.414   0.806  1.00 17.680          H  
ATOM   1609 2HD1 ILE A 105      -6.000   8.010   1.571  1.00 17.680          H  
ATOM   1610 3HD1 ILE A 105      -7.741   8.045   1.271  1.00 17.680          H  
ATOM   1611  N   HIS A 106      -9.752   5.605   4.895  1.00 10.610          N  
ATOM   1612  CA  HIS A 106     -10.535   4.954   5.938  1.00 10.590          C  
ATOM   1613  C   HIS A 106      -9.815   4.317   7.114  1.00 10.930          C  
ATOM   1614  O   HIS A 106     -10.353   4.292   8.225  1.00 10.460          O  
ATOM   1615  CB  HIS A 106     -11.419   3.905   5.280  1.00 14.830          C  
ATOM   1616  CG  HIS A 106     -10.687   2.805   4.644  1.00 14.830          C  
ATOM   1617  ND1 HIS A 106     -10.042   2.949   3.435  1.00 14.830          N  
ATOM   1618  CD2 HIS A 106     -10.516   1.518   5.014  1.00 14.830          C  
ATOM   1619  CE1 HIS A 106      -9.496   1.794   3.095  1.00 14.830          C  
ATOM   1620  NE2 HIS A 106      -9.771   0.911   4.038  1.00 14.830          N  
ATOM   1621  H   HIS A 106      -9.816   5.264   3.925  1.00 12.730          H  
ATOM   1622  HA  HIS A 106     -11.199   5.704   6.349  1.00 12.710          H  
ATOM   1623 1HB  HIS A 106     -12.090   3.466   6.017  1.00 17.800          H  
ATOM   1624 2HB  HIS A 106     -12.027   4.383   4.515  1.00 17.800          H  
ATOM   1625  HD2 HIS A 106     -10.905   1.045   5.918  1.00 17.800          H  
ATOM   1626  HE1 HIS A 106      -8.923   1.607   2.190  1.00 17.800          H  
ATOM   1627  HE2 HIS A 106      -9.491  -0.062   4.051  1.00 17.800          H  
ATOM   1628  N   THR A 107      -8.582   3.851   6.944  1.00 11.870          N  
ATOM   1629  CA  THR A 107      -7.972   3.213   8.104  1.00 12.270          C  
ATOM   1630  C   THR A 107      -7.677   4.222   9.227  1.00 12.730          C  
ATOM   1631  O   THR A 107      -8.089   3.978  10.366  1.00 12.790          O  
ATOM   1632  CB  THR A 107      -6.715   2.353   7.759  1.00 17.020          C  
ATOM   1633  OG1 THR A 107      -7.084   1.260   6.895  1.00 17.020          O  
ATOM   1634  CG2 THR A 107      -6.128   1.799   9.062  1.00 17.020          C  
ATOM   1635  H   THR A 107      -8.121   3.893   6.045  1.00 14.240          H  
ATOM   1636  HA  THR A 107      -8.700   2.505   8.502  1.00 14.720          H  
ATOM   1637  HB  THR A 107      -5.981   2.931   7.247  1.00 20.420          H  
ATOM   1638  HG1 THR A 107      -6.282   0.762   6.634  1.00 20.420          H  
ATOM   1639 1HG2 THR A 107      -5.263   1.196   8.841  1.00 20.420          H  
ATOM   1640 2HG2 THR A 107      -5.825   2.611   9.719  1.00 20.420          H  
ATOM   1641 3HG2 THR A 107      -6.877   1.189   9.567  1.00 20.420          H  
ATOM   1642  N   PRO A 108      -6.905   5.312   9.011  1.00 13.200          N  
ATOM   1643  CA  PRO A 108      -6.695   6.314  10.018  1.00 13.760          C  
ATOM   1644  C   PRO A 108      -7.969   7.092  10.343  1.00 13.400          C  
ATOM   1645  O   PRO A 108      -8.124   7.592  11.461  1.00 13.750          O  
ATOM   1646  CB  PRO A 108      -5.611   7.182   9.397  1.00 20.640          C  
ATOM   1647  CG  PRO A 108      -5.721   6.943   7.929  1.00 20.640          C  
ATOM   1648  CD  PRO A 108      -6.131   5.530   7.787  1.00 20.640          C  
ATOM   1649  HA  PRO A 108      -6.296   5.814  10.905  1.00 16.510          H  
ATOM   1650 1HB  PRO A 108      -5.799   8.214   9.647  1.00 24.770          H  
ATOM   1651 2HB  PRO A 108      -4.624   6.926   9.817  1.00 24.770          H  
ATOM   1652 1HG  PRO A 108      -6.455   7.645   7.489  1.00 24.770          H  
ATOM   1653 2HG  PRO A 108      -4.758   7.140   7.441  1.00 24.770          H  
ATOM   1654 1HD  PRO A 108      -6.710   5.440   6.894  1.00 24.770          H  
ATOM   1655 2HD  PRO A 108      -5.227   4.914   7.776  1.00 24.770          H  
ATOM   1656  N   ALA A 109      -8.938   7.161   9.409  1.00 12.760          N  
ATOM   1657  CA  ALA A 109     -10.152   7.887   9.732  1.00 12.430          C  
ATOM   1658  C   ALA A 109     -10.852   7.253  10.917  1.00 12.260          C  
ATOM   1659  O   ALA A 109     -11.174   7.942  11.880  1.00 12.460          O  
ATOM   1660  CB  ALA A 109     -11.091   7.934   8.547  1.00 17.530          C  
ATOM   1661  H   ALA A 109      -8.838   6.805   8.453  1.00 15.310          H  
ATOM   1662  HA  ALA A 109      -9.874   8.905  10.005  1.00 14.920          H  
ATOM   1663 1HB  ALA A 109     -11.975   8.502   8.817  1.00 21.040          H  
ATOM   1664 2HB  ALA A 109     -10.591   8.410   7.705  1.00 21.040          H  
ATOM   1665 3HB  ALA A 109     -11.372   6.929   8.283  1.00 21.040          H  
ATOM   1666  N   GLN A 110     -11.061   5.926  10.866  1.00 12.050          N  
ATOM   1667  CA  GLN A 110     -11.735   5.238  11.977  1.00 12.060          C  
ATOM   1668  C   GLN A 110     -10.838   5.077  13.203  1.00 12.700          C  
ATOM   1669  O   GLN A 110     -11.336   4.956  14.323  1.00 12.940          O  
ATOM   1670  CB  GLN A 110     -12.259   3.885  11.505  1.00 16.880          C  
ATOM   1671  CG  GLN A 110     -11.189   2.912  11.192  1.00 16.880          C  
ATOM   1672  CD  GLN A 110     -11.654   1.744  10.414  1.00 16.880          C  
ATOM   1673  OE1 GLN A 110     -12.776   1.681   9.891  1.00 16.880          O  
ATOM   1674  NE2 GLN A 110     -10.765   0.784  10.315  1.00 16.880          N  
ATOM   1675  H   GLN A 110     -10.776   5.403  10.028  1.00 14.460          H  
ATOM   1676  HA  GLN A 110     -12.585   5.838  12.286  1.00 14.470          H  
ATOM   1677 1HB  GLN A 110     -12.885   3.449  12.285  1.00 20.260          H  
ATOM   1678 2HB  GLN A 110     -12.863   4.006  10.642  1.00 20.260          H  
ATOM   1679 1HG  GLN A 110     -10.427   3.402  10.616  1.00 20.260          H  
ATOM   1680 2HG  GLN A 110     -10.767   2.536  12.124  1.00 20.260          H  
ATOM   1681 1HE2 GLN A 110     -10.961  -0.052   9.807  1.00 20.260          H  
ATOM   1682 2HE2 GLN A 110      -9.882   0.895  10.762  1.00 20.260          H  
ATOM   1683  N   MET A 111      -9.513   5.079  12.999  1.00 13.110          N  
ATOM   1684  CA  MET A 111      -8.554   4.988  14.093  1.00 13.880          C  
ATOM   1685  C   MET A 111      -8.672   6.188  15.024  1.00 14.190          C  
ATOM   1686  O   MET A 111      -8.743   6.037  16.244  1.00 14.700          O  
ATOM   1687  CB  MET A 111      -7.155   4.954  13.522  1.00 19.120          C  
ATOM   1688  CG  MET A 111      -6.013   4.883  14.504  1.00 19.120          C  
ATOM   1689  SD  MET A 111      -4.426   5.085  13.661  1.00 19.120          S  
ATOM   1690  CE  MET A 111      -4.427   6.857  13.266  1.00 19.120          C  
ATOM   1691  H   MET A 111      -9.146   5.073  12.042  1.00 15.730          H  
ATOM   1692  HA  MET A 111      -8.755   4.082  14.664  1.00 16.660          H  
ATOM   1693 1HB  MET A 111      -7.067   4.124  12.822  1.00 22.950          H  
ATOM   1694 2HB  MET A 111      -7.031   5.848  12.974  1.00 22.950          H  
ATOM   1695 1HG  MET A 111      -6.106   5.665  15.258  1.00 22.950          H  
ATOM   1696 2HG  MET A 111      -6.020   3.917  15.009  1.00 22.950          H  
ATOM   1697 1HE  MET A 111      -3.508   7.103  12.745  1.00 22.950          H  
ATOM   1698 2HE  MET A 111      -5.265   7.119  12.630  1.00 22.950          H  
ATOM   1699 3HE  MET A 111      -4.487   7.437  14.187  1.00 22.950          H  
ATOM   1700  N   LEU A 112      -8.674   7.390  14.431  1.00 14.010          N  
ATOM   1701  CA  LEU A 112      -8.789   8.623  15.200  1.00 14.390          C  
ATOM   1702  C   LEU A 112     -10.224   8.931  15.573  1.00 13.920          C  
ATOM   1703  O   LEU A 112     -10.562   9.179  16.738  1.00 14.360          O  
ATOM   1704  CB  LEU A 112      -8.283   9.823  14.382  1.00 19.990          C  
ATOM   1705  CG  LEU A 112      -8.429  11.244  15.067  1.00 19.990          C  
ATOM   1706  CD1 LEU A 112      -7.580  11.326  16.330  1.00 19.990          C  
ATOM   1707  CD2 LEU A 112      -8.066  12.328  14.085  1.00 19.990          C  
ATOM   1708  H   LEU A 112      -8.568   7.437  13.411  1.00 16.810          H  
ATOM   1709  HA  LEU A 112      -8.203   8.505  16.107  1.00 17.270          H  
ATOM   1710 1HB  LEU A 112      -7.230   9.663  14.161  1.00 23.990          H  
ATOM   1711 2HB  LEU A 112      -8.827   9.847  13.432  1.00 23.990          H  
ATOM   1712  HG  LEU A 112      -9.466  11.387  15.356  1.00 23.990          H  
ATOM   1713 1HD1 LEU A 112      -7.714  12.307  16.788  1.00 23.990          H  
ATOM   1714 2HD1 LEU A 112      -7.878  10.562  17.042  1.00 23.990          H  
ATOM   1715 3HD1 LEU A 112      -6.532  11.191  16.068  1.00 23.990          H  
ATOM   1716 1HD2 LEU A 112      -8.208  13.307  14.551  1.00 23.990          H  
ATOM   1717 2HD2 LEU A 112      -7.040  12.235  13.803  1.00 23.990          H  
ATOM   1718 3HD2 LEU A 112      -8.707  12.241  13.212  1.00 23.990          H  
ATOM   1719  N   LEU A 113     -11.100   8.935  14.581  1.00 13.080          N  
ATOM   1720  CA  LEU A 113     -12.470   9.324  14.793  1.00 12.670          C  
ATOM   1721  C   LEU A 113     -13.254   8.111  15.241  1.00 12.330          C  
ATOM   1722  O   LEU A 113     -14.090   7.578  14.515  1.00 12.420          O  
ATOM   1723  CB  LEU A 113     -13.033   9.900  13.497  1.00 17.900          C  
ATOM   1724  CG  LEU A 113     -12.255  11.093  12.883  1.00 17.900          C  
ATOM   1725  CD1 LEU A 113     -12.907  11.446  11.563  1.00 17.900          C  
ATOM   1726  CD2 LEU A 113     -12.242  12.289  13.847  1.00 17.900          C  
ATOM   1727  H   LEU A 113     -10.827   8.671  13.634  1.00 15.700          H  
ATOM   1728  HA  LEU A 113     -12.518  10.066  15.585  1.00 15.200          H  
ATOM   1729 1HB  LEU A 113     -13.068   9.117  12.771  1.00 21.480          H  
ATOM   1730 2HB  LEU A 113     -14.049  10.237  13.689  1.00 21.480          H  
ATOM   1731  HG  LEU A 113     -11.225  10.790  12.677  1.00 21.480          H  
ATOM   1732 1HD1 LEU A 113     -12.382  12.256  11.091  1.00 21.480          H  
ATOM   1733 2HD1 LEU A 113     -12.874  10.577  10.908  1.00 21.480          H  
ATOM   1734 3HD1 LEU A 113     -13.941  11.738  11.731  1.00 21.480          H  
ATOM   1735 1HD2 LEU A 113     -11.696  13.108  13.399  1.00 21.480          H  
ATOM   1736 2HD2 LEU A 113     -13.264  12.609  14.052  1.00 21.480          H  
ATOM   1737 3HD2 LEU A 113     -11.757  12.019  14.775  1.00 21.480          H  
ATOM   1738  N   SER A 114     -13.003   7.704  16.476  1.00 12.110          N  
ATOM   1739  CA  SER A 114     -13.557   6.490  17.068  1.00 12.000          C  
ATOM   1740  C   SER A 114     -15.080   6.535  17.139  1.00 12.530          C  
ATOM   1741  O   SER A 114     -15.753   5.501  17.185  1.00 12.730          O  
ATOM   1742  CB  SER A 114     -12.981   6.304  18.453  1.00 16.840          C  
ATOM   1743  OG  SER A 114     -13.458   7.288  19.327  1.00 16.840          O  
ATOM   1744  H   SER A 114     -12.298   8.244  16.986  1.00 14.530          H  
ATOM   1745  HA  SER A 114     -13.259   5.643  16.444  1.00 14.400          H  
ATOM   1746 1HB  SER A 114     -13.239   5.315  18.829  1.00 20.210          H  
ATOM   1747 2HB  SER A 114     -11.892   6.361  18.394  1.00 20.210          H  
ATOM   1748  HG  SER A 114     -12.955   7.187  20.140  1.00 20.210          H  
ATOM   1749  N   THR A 115     -15.629   7.739  17.050  1.00 12.960          N  
ATOM   1750  CA  THR A 115     -17.050   8.011  17.107  1.00 13.710          C  
ATOM   1751  C   THR A 115     -17.763   7.529  15.845  1.00 14.040          C  
ATOM   1752  O   THR A 115     -18.994   7.379  15.836  1.00 14.460          O  
ATOM   1753  CB  THR A 115     -17.291   9.516  17.321  1.00 18.890          C  
ATOM   1754  OG1 THR A 115     -16.697  10.255  16.243  1.00 18.890          O  
ATOM   1755  CG2 THR A 115     -16.653   9.951  18.632  1.00 18.890          C  
ATOM   1756  H   THR A 115     -15.003   8.525  16.969  1.00 15.550          H  
ATOM   1757  HA  THR A 115     -17.469   7.474  17.957  1.00 16.450          H  
ATOM   1758  HB  THR A 115     -18.363   9.713  17.345  1.00 22.670          H  
ATOM   1759  HG1 THR A 115     -17.048  11.153  16.243  1.00 22.670          H  
ATOM   1760 1HG2 THR A 115     -16.823  11.016  18.783  1.00 22.670          H  
ATOM   1761 2HG2 THR A 115     -17.100   9.393  19.454  1.00 22.670          H  
ATOM   1762 3HG2 THR A 115     -15.582   9.758  18.610  1.00 22.670          H  
ATOM   1763  N   LEU A 116     -16.990   7.169  14.809  1.00 13.970          N  
ATOM   1764  CA  LEU A 116     -17.546   6.679  13.560  1.00 14.430          C  
ATOM   1765  C   LEU A 116     -18.120   5.281  13.755  1.00 14.320          C  
ATOM   1766  O   LEU A 116     -18.867   4.790  12.908  1.00 14.890          O  
ATOM   1767  CB  LEU A 116     -16.488   6.670  12.440  1.00 20.020          C  
ATOM   1768  CG  LEU A 116     -15.940   8.076  11.953  1.00 20.020          C  
ATOM   1769  CD1 LEU A 116     -14.804   7.844  10.934  1.00 20.020          C  
ATOM   1770  CD2 LEU A 116     -17.050   8.937  11.338  1.00 20.020          C  
ATOM   1771  H   LEU A 116     -15.973   7.279  14.881  1.00 16.760          H  
ATOM   1772  HA  LEU A 116     -18.362   7.332  13.270  1.00 17.320          H  
ATOM   1773 1HB  LEU A 116     -15.623   6.104  12.805  1.00 24.020          H  
ATOM   1774 2HB  LEU A 116     -16.892   6.144  11.597  1.00 24.020          H  
ATOM   1775  HG  LEU A 116     -15.537   8.601  12.799  1.00 24.020          H  
ATOM   1776 1HD1 LEU A 116     -14.402   8.799  10.615  1.00 24.020          H  
ATOM   1777 2HD1 LEU A 116     -14.021   7.267  11.398  1.00 24.020          H  
ATOM   1778 3HD1 LEU A 116     -15.177   7.316  10.079  1.00 24.020          H  
ATOM   1779 1HD2 LEU A 116     -16.622   9.891  11.031  1.00 24.020          H  
ATOM   1780 2HD2 LEU A 116     -17.472   8.454  10.483  1.00 24.020          H  
ATOM   1781 3HD2 LEU A 116     -17.832   9.121  12.066  1.00 24.020          H  
ATOM   1782  N   GLN A 117     -17.846   4.650  14.907  1.00 13.720          N  
ATOM   1783  CA  GLN A 117     -18.419   3.341  15.199  1.00 13.770          C  
ATOM   1784  C   GLN A 117     -19.942   3.427  15.298  1.00 13.840          C  
ATOM   1785  O   GLN A 117     -20.629   2.409  15.256  1.00 14.160          O  
ATOM   1786  CB  GLN A 117     -17.897   2.762  16.516  1.00 19.260          C  
ATOM   1787  CG  GLN A 117     -18.393   3.455  17.791  1.00 19.260          C  
ATOM   1788  CD  GLN A 117     -17.785   2.816  19.014  1.00 19.260          C  
ATOM   1789  OE1 GLN A 117     -18.102   1.665  19.340  1.00 19.260          O  
ATOM   1790  NE2 GLN A 117     -16.899   3.545  19.678  1.00 19.260          N  
ATOM   1791  H   GLN A 117     -17.207   5.075  15.590  1.00 16.460          H  
ATOM   1792  HA  GLN A 117     -18.162   2.670  14.385  1.00 16.520          H  
ATOM   1793 1HB  GLN A 117     -18.186   1.724  16.593  1.00 23.110          H  
ATOM   1794 2HB  GLN A 117     -16.806   2.803  16.518  1.00 23.110          H  
ATOM   1795 1HG  GLN A 117     -18.112   4.508  17.769  1.00 23.110          H  
ATOM   1796 2HG  GLN A 117     -19.473   3.354  17.873  1.00 23.110          H  
ATOM   1797 1HE2 GLN A 117     -16.440   3.170  20.484  1.00 23.110          H  
ATOM   1798 2HE2 GLN A 117     -16.678   4.475  19.359  1.00 23.110          H  
ATOM   1799  N   SER A 118     -20.468   4.643  15.502  1.00 13.730          N  
ATOM   1800  CA  SER A 118     -21.896   4.888  15.629  1.00 13.990          C  
ATOM   1801  C   SER A 118     -22.619   4.930  14.281  1.00 14.820          C  
ATOM   1802  O   SER A 118     -23.854   4.961  14.238  1.00 15.330          O  
ATOM   1803  CB  SER A 118     -22.123   6.203  16.351  1.00 19.480          C  
ATOM   1804  OG  SER A 118     -21.690   7.291  15.575  1.00 19.480          O  
ATOM   1805  H   SER A 118     -19.850   5.455  15.547  1.00 16.480          H  
ATOM   1806  HA  SER A 118     -22.325   4.082  16.222  1.00 16.790          H  
ATOM   1807 1HB  SER A 118     -23.184   6.311  16.566  1.00 23.380          H  
ATOM   1808 2HB  SER A 118     -21.591   6.199  17.299  1.00 23.380          H  
ATOM   1809  HG  SER A 118     -20.730   7.387  15.748  1.00 23.380          H  
ATOM   1810  N   THR A 119     -21.863   4.962  13.183  1.00 15.030          N  
ATOM   1811  CA  THR A 119     -22.440   5.068  11.852  1.00 15.860          C  
ATOM   1812  C   THR A 119     -22.679   3.698  11.248  1.00 16.470          C  
ATOM   1813  O   THR A 119     -22.189   2.681  11.744  1.00 16.830          O  
ATOM   1814  CB  THR A 119     -21.518   5.836  10.909  1.00 21.870          C  
ATOM   1815  OG1 THR A 119     -20.343   5.066  10.704  1.00 21.870          O  
ATOM   1816  CG2 THR A 119     -21.150   7.208  11.472  1.00 21.870          C  
ATOM   1817  H   THR A 119     -20.852   4.898  13.272  1.00 18.040          H  
ATOM   1818  HA  THR A 119     -23.395   5.587  11.921  1.00 19.030          H  
ATOM   1819  HB  THR A 119     -22.019   5.970   9.951  1.00 26.250          H  
ATOM   1820  HG1 THR A 119     -19.888   4.902  11.556  1.00 26.250          H  
ATOM   1821 1HG2 THR A 119     -20.496   7.731  10.780  1.00 26.250          H  
ATOM   1822 2HG2 THR A 119     -22.057   7.790  11.622  1.00 26.250          H  
ATOM   1823 3HG2 THR A 119     -20.643   7.084  12.425  1.00 26.250          H  
ATOM   1824  N   GLN A 120     -23.416   3.662  10.146  1.00 16.640          N  
ATOM   1825  CA  GLN A 120     -23.647   2.402   9.471  1.00 17.280          C  
ATOM   1826  C   GLN A 120     -22.662   2.253   8.310  1.00 17.160          C  
ATOM   1827  O   GLN A 120     -22.355   3.226   7.607  1.00 17.420          O  
ATOM   1828  CB  GLN A 120     -25.107   2.338   9.018  1.00 23.940          C  
ATOM   1829  CG  GLN A 120     -26.093   2.502  10.150  1.00 23.940          C  
ATOM   1830  CD  GLN A 120     -25.955   1.396  11.156  1.00 23.940          C  
ATOM   1831  OE1 GLN A 120     -26.003   0.216  10.798  1.00 23.940          O  
ATOM   1832  NE2 GLN A 120     -25.773   1.759  12.414  1.00 23.940          N  
ATOM   1833  H   GLN A 120     -23.799   4.518   9.767  1.00 19.970          H  
ATOM   1834  HA  GLN A 120     -23.463   1.584  10.169  1.00 20.740          H  
ATOM   1835 1HB  GLN A 120     -25.301   3.095   8.254  1.00 28.720          H  
ATOM   1836 2HB  GLN A 120     -25.319   1.377   8.603  1.00 28.720          H  
ATOM   1837 1HG  GLN A 120     -25.914   3.449  10.654  1.00 28.720          H  
ATOM   1838 2HG  GLN A 120     -27.106   2.477   9.747  1.00 28.720          H  
ATOM   1839 1HE2 GLN A 120     -25.668   1.065  13.129  1.00 28.720          H  
ATOM   1840 2HE2 GLN A 120     -25.732   2.734  12.656  1.00 28.720          H  
ATOM   1841  N   ARG A 121     -22.221   1.021   8.048  1.00 16.850          N  
ATOM   1842  CA  ARG A 121     -21.280   0.810   6.952  1.00 16.750          C  
ATOM   1843  C   ARG A 121     -21.815   1.259   5.573  1.00 16.470          C  
ATOM   1844  O   ARG A 121     -21.038   1.782   4.783  1.00 15.630          O  
ATOM   1845  CB  ARG A 121     -20.789  -0.637   6.925  1.00 23.490          C  
ATOM   1846  CG  ARG A 121     -19.866  -1.019   8.087  1.00 23.490          C  
ATOM   1847  CD  ARG A 121     -19.534  -2.457   8.066  1.00 23.490          C  
ATOM   1848  NE  ARG A 121     -18.778  -2.818   6.877  1.00 23.490          N  
ATOM   1849  CZ  ARG A 121     -18.654  -4.075   6.375  1.00 23.490          C  
ATOM   1850  NH1 ARG A 121     -19.226  -5.101   6.979  1.00 23.490          N  
ATOM   1851  NH2 ARG A 121     -17.951  -4.268   5.266  1.00 23.490          N  
ATOM   1852  H   ARG A 121     -22.510   0.253   8.644  1.00 20.220          H  
ATOM   1853  HA  ARG A 121     -20.406   1.421   7.162  1.00 20.100          H  
ATOM   1854 1HB  ARG A 121     -21.595  -1.342   6.950  1.00 28.190          H  
ATOM   1855 2HB  ARG A 121     -20.236  -0.807   6.001  1.00 28.190          H  
ATOM   1856 1HG  ARG A 121     -18.941  -0.474   8.030  1.00 28.190          H  
ATOM   1857 2HG  ARG A 121     -20.358  -0.794   9.031  1.00 28.190          H  
ATOM   1858 1HD  ARG A 121     -18.926  -2.697   8.935  1.00 28.190          H  
ATOM   1859 2HD  ARG A 121     -20.452  -3.037   8.090  1.00 28.190          H  
ATOM   1860  HE  ARG A 121     -18.286  -2.059   6.387  1.00 28.190          H  
ATOM   1861 1HH1 ARG A 121     -19.756  -4.955   7.859  1.00 28.190          H  
ATOM   1862 2HH1 ARG A 121     -19.138  -6.029   6.604  1.00 28.190          H  
ATOM   1863 1HH2 ARG A 121     -17.506  -3.468   4.808  1.00 28.190          H  
ATOM   1864 2HH2 ARG A 121     -17.846  -5.187   4.881  1.00 28.190          H  
ATOM   1865  N   PRO A 122     -23.103   1.048   5.216  1.00 17.280          N  
ATOM   1866  CA  PRO A 122     -23.721   1.512   3.986  1.00 17.230          C  
ATOM   1867  C   PRO A 122     -23.777   3.035   3.800  1.00 16.380          C  
ATOM   1868  O   PRO A 122     -24.039   3.486   2.684  1.00 16.250          O  
ATOM   1869  CB  PRO A 122     -25.143   0.945   4.075  1.00 25.840          C  
ATOM   1870  CG  PRO A 122     -25.034  -0.228   4.992  1.00 25.840          C  
ATOM   1871  CD  PRO A 122     -24.012   0.176   6.001  1.00 25.840          C  
ATOM   1872  HA  PRO A 122     -23.186   1.055   3.140  1.00 20.680          H  
ATOM   1873 1HB  PRO A 122     -25.823   1.722   4.459  1.00 31.010          H  
ATOM   1874 2HB  PRO A 122     -25.502   0.676   3.070  1.00 31.010          H  
ATOM   1875 1HG  PRO A 122     -26.014  -0.446   5.447  1.00 31.010          H  
ATOM   1876 2HG  PRO A 122     -24.743  -1.124   4.424  1.00 31.010          H  
ATOM   1877 1HD  PRO A 122     -24.518   0.739   6.743  1.00 31.010          H  
ATOM   1878 2HD  PRO A 122     -23.546  -0.712   6.385  1.00 31.010          H  
ATOM   1879  N   THR A 123     -23.617   3.837   4.871  1.00 15.900          N  
ATOM   1880  CA  THR A 123     -23.752   5.281   4.694  1.00 15.190          C  
ATOM   1881  C   THR A 123     -22.426   6.029   4.815  1.00 14.500          C  
ATOM   1882  O   THR A 123     -22.237   7.067   4.178  1.00 14.110          O  
ATOM   1883  CB  THR A 123     -24.725   5.848   5.749  1.00 21.550          C  
ATOM   1884  OG1 THR A 123     -24.173   5.671   7.064  1.00 21.550          O  
ATOM   1885  CG2 THR A 123     -26.030   5.058   5.679  1.00 21.550          C  
ATOM   1886  H   THR A 123     -23.370   3.487   5.797  1.00 19.080          H  
ATOM   1887  HA  THR A 123     -24.157   5.477   3.703  1.00 18.230          H  
ATOM   1888  HB  THR A 123     -24.914   6.905   5.565  1.00 25.860          H  
ATOM   1889  HG1 THR A 123     -23.577   6.404   7.254  1.00 25.860          H  
ATOM   1890 1HG2 THR A 123     -26.723   5.439   6.426  1.00 25.860          H  
ATOM   1891 2HG2 THR A 123     -26.465   5.167   4.686  1.00 25.860          H  
ATOM   1892 3HG2 THR A 123     -25.840   4.006   5.874  1.00 25.860          H  
ATOM   1893  N   LEU A 124     -21.504   5.511   5.624  1.00 14.490          N  
ATOM   1894  CA  LEU A 124     -20.208   6.151   5.824  1.00 14.130          C  
ATOM   1895  C   LEU A 124     -19.124   5.431   5.021  1.00 13.220          C  
ATOM   1896  O   LEU A 124     -18.776   4.315   5.405  1.00 13.350          O  
ATOM   1897  CB  LEU A 124     -19.811   6.058   7.306  1.00 19.930          C  
ATOM   1898  CG  LEU A 124     -18.402   6.572   7.678  1.00 19.930          C  
ATOM   1899  CD1 LEU A 124     -18.271   8.084   7.497  1.00 19.930          C  
ATOM   1900  CD2 LEU A 124     -18.081   6.143   9.063  1.00 19.930          C  
ATOM   1901  H   LEU A 124     -21.729   4.660   6.151  1.00 17.390          H  
ATOM   1902  HA  LEU A 124     -20.297   7.191   5.541  1.00 16.960          H  
ATOM   1903 1HB  LEU A 124     -20.528   6.634   7.885  1.00 23.910          H  
ATOM   1904 2HB  LEU A 124     -19.896   5.011   7.626  1.00 23.910          H  
ATOM   1905  HG  LEU A 124     -17.714   6.130   7.027  1.00 23.910          H  
ATOM   1906 1HD1 LEU A 124     -17.251   8.384   7.749  1.00 23.910          H  
ATOM   1907 2HD1 LEU A 124     -18.479   8.368   6.490  1.00 23.910          H  
ATOM   1908 3HD1 LEU A 124     -18.970   8.589   8.162  1.00 23.910          H  
ATOM   1909 1HD2 LEU A 124     -17.097   6.454   9.314  1.00 23.910          H  
ATOM   1910 2HD2 LEU A 124     -18.772   6.597   9.741  1.00 23.910          H  
ATOM   1911 3HD2 LEU A 124     -18.146   5.056   9.143  1.00 23.910          H  
ATOM   1912  N   PRO A 125     -18.468   6.047   4.005  1.00 12.400          N  
ATOM   1913  CA  PRO A 125     -17.421   5.432   3.186  1.00 11.620          C  
ATOM   1914  C   PRO A 125     -16.325   4.762   4.018  1.00 11.100          C  
ATOM   1915  O   PRO A 125     -15.815   3.707   3.635  1.00 10.770          O  
ATOM   1916  CB  PRO A 125     -16.883   6.627   2.398  1.00 17.430          C  
ATOM   1917  CG  PRO A 125     -18.086   7.539   2.257  1.00 17.430          C  
ATOM   1918  CD  PRO A 125     -18.824   7.420   3.582  1.00 17.430          C  
ATOM   1919  HA  PRO A 125     -17.885   4.708   2.504  1.00 13.940          H  
ATOM   1920 1HB  PRO A 125     -16.030   7.088   2.927  1.00 20.920          H  
ATOM   1921 2HB  PRO A 125     -16.493   6.288   1.425  1.00 20.920          H  
ATOM   1922 1HG  PRO A 125     -17.763   8.563   2.028  1.00 20.920          H  
ATOM   1923 2HG  PRO A 125     -18.705   7.213   1.407  1.00 20.920          H  
ATOM   1924 1HD  PRO A 125     -18.456   8.165   4.282  1.00 20.920          H  
ATOM   1925 2HD  PRO A 125     -19.904   7.514   3.388  1.00 20.920          H  
ATOM   1926  N   VAL A 126     -16.020   5.330   5.186  1.00 11.200          N  
ATOM   1927  CA  VAL A 126     -15.009   4.766   6.062  1.00 10.850          C  
ATOM   1928  C   VAL A 126     -15.457   3.380   6.496  1.00 11.350          C  
ATOM   1929  O   VAL A 126     -14.645   2.468   6.608  1.00 12.290          O  
ATOM   1930  CB  VAL A 126     -14.765   5.650   7.308  1.00 15.330          C  
ATOM   1931  CG1 VAL A 126     -13.841   4.964   8.303  1.00 15.330          C  
ATOM   1932  CG2 VAL A 126     -14.212   6.977   6.889  1.00 15.330          C  
ATOM   1933  H   VAL A 126     -16.458   6.196   5.458  1.00 13.440          H  
ATOM   1934  HA  VAL A 126     -14.086   4.686   5.503  1.00 13.020          H  
ATOM   1935  HB  VAL A 126     -15.667   5.792   7.801  1.00 18.400          H  
ATOM   1936 1HG1 VAL A 126     -13.714   5.607   9.165  1.00 18.400          H  
ATOM   1937 2HG1 VAL A 126     -14.260   4.012   8.631  1.00 18.400          H  
ATOM   1938 3HG1 VAL A 126     -12.881   4.782   7.855  1.00 18.400          H  
ATOM   1939 1HG2 VAL A 126     -14.067   7.609   7.760  1.00 18.400          H  
ATOM   1940 2HG2 VAL A 126     -13.264   6.837   6.375  1.00 18.400          H  
ATOM   1941 3HG2 VAL A 126     -14.909   7.443   6.220  1.00 18.400          H  
ATOM   1942  N   GLY A 127     -16.739   3.257   6.836  1.00 10.730          N  
ATOM   1943  CA  GLY A 127     -17.318   2.009   7.265  1.00 11.060          C  
ATOM   1944  C   GLY A 127     -17.488   1.067   6.087  1.00 10.540          C  
ATOM   1945  O   GLY A 127     -17.211  -0.122   6.186  1.00 10.660          O  
ATOM   1946  H   GLY A 127     -17.370   4.037   6.686  1.00 12.880          H  
ATOM   1947 1HA  GLY A 127     -16.682   1.548   8.015  1.00 13.270          H  
ATOM   1948 2HA  GLY A 127     -18.287   2.216   7.715  1.00 13.270          H  
ATOM   1949  N   SER A 128     -17.872   1.601   4.938  1.00 10.150          N  
ATOM   1950  CA  SER A 128     -18.128   0.777   3.756  1.00  9.840          C  
ATOM   1951  C   SER A 128     -16.888  -0.039   3.388  1.00  9.720          C  
ATOM   1952  O   SER A 128     -16.968  -1.222   3.038  1.00  9.510          O  
ATOM   1953  CB  SER A 128     -18.529   1.652   2.586  1.00 13.900          C  
ATOM   1954  OG  SER A 128     -18.812   0.886   1.448  1.00 13.900          O  
ATOM   1955  H   SER A 128     -18.075   2.603   4.917  1.00 12.180          H  
ATOM   1956  HA  SER A 128     -18.947   0.094   3.980  1.00 11.810          H  
ATOM   1957 1HB  SER A 128     -19.396   2.254   2.859  1.00 16.680          H  
ATOM   1958 2HB  SER A 128     -17.716   2.334   2.363  1.00 16.680          H  
ATOM   1959  HG  SER A 128     -19.065   1.511   0.768  1.00 16.680          H  
ATOM   1960  N   LEU A 129     -15.730   0.610   3.494  1.00 10.080          N  
ATOM   1961  CA  LEU A 129     -14.425   0.047   3.163  1.00 10.130          C  
ATOM   1962  C   LEU A 129     -13.752  -0.781   4.276  1.00 10.100          C  
ATOM   1963  O   LEU A 129     -12.642  -1.285   4.071  1.00 10.060          O  
ATOM   1964  CB  LEU A 129     -13.495   1.209   2.790  1.00 14.160          C  
ATOM   1965  CG  LEU A 129     -13.867   2.036   1.520  1.00 14.160          C  
ATOM   1966  CD1 LEU A 129     -12.946   3.244   1.440  1.00 14.160          C  
ATOM   1967  CD2 LEU A 129     -13.717   1.178   0.260  1.00 14.160          C  
ATOM   1968  H   LEU A 129     -15.777   1.598   3.764  1.00 12.100          H  
ATOM   1969  HA  LEU A 129     -14.558  -0.612   2.312  1.00 12.160          H  
ATOM   1970 1HB  LEU A 129     -13.486   1.902   3.635  1.00 16.990          H  
ATOM   1971 2HB  LEU A 129     -12.491   0.821   2.658  1.00 16.990          H  
ATOM   1972  HG  LEU A 129     -14.893   2.390   1.602  1.00 16.990          H  
ATOM   1973 1HD1 LEU A 129     -13.200   3.842   0.568  1.00 16.990          H  
ATOM   1974 2HD1 LEU A 129     -13.067   3.852   2.340  1.00 16.990          H  
ATOM   1975 3HD1 LEU A 129     -11.914   2.915   1.364  1.00 16.990          H  
ATOM   1976 1HD2 LEU A 129     -13.971   1.779  -0.614  1.00 16.990          H  
ATOM   1977 2HD2 LEU A 129     -12.685   0.833   0.176  1.00 16.990          H  
ATOM   1978 3HD2 LEU A 129     -14.381   0.322   0.302  1.00 16.990          H  
ATOM   1979  N   SER A 130     -14.398  -0.913   5.440  1.00 10.180          N  
ATOM   1980  CA  SER A 130     -13.854  -1.633   6.600  1.00 10.230          C  
ATOM   1981  C   SER A 130     -14.724  -2.817   6.996  1.00 10.560          C  
ATOM   1982  O   SER A 130     -15.917  -2.844   6.708  1.00 10.880          O  
ATOM   1983  CB  SER A 130     -13.761  -0.705   7.797  1.00 14.300          C  
ATOM   1984  OG  SER A 130     -12.853   0.327   7.590  1.00 14.300          O  
ATOM   1985  H   SER A 130     -15.330  -0.509   5.544  1.00 12.220          H  
ATOM   1986  HA  SER A 130     -12.857  -2.003   6.354  1.00 12.280          H  
ATOM   1987 1HB  SER A 130     -14.746  -0.277   7.983  1.00 17.160          H  
ATOM   1988 2HB  SER A 130     -13.489  -1.261   8.677  1.00 17.160          H  
ATOM   1989  HG  SER A 130     -12.903   0.872   8.394  1.00 17.160          H  
ATOM   1990  N   SER A 131     -14.150  -3.798   7.685  1.00 10.600          N  
ATOM   1991  CA  SER A 131     -14.982  -4.887   8.199  1.00 10.970          C  
ATOM   1992  C   SER A 131     -15.749  -4.393   9.424  1.00 11.290          C  
ATOM   1993  O   SER A 131     -15.389  -3.379  10.034  1.00 11.090          O  
ATOM   1994  CB  SER A 131     -14.144  -6.099   8.574  1.00 15.210          C  
ATOM   1995  OG  SER A 131     -13.366  -5.866   9.724  1.00 15.210          O  
ATOM   1996  H   SER A 131     -13.134  -3.779   7.866  1.00 12.720          H  
ATOM   1997  HA  SER A 131     -15.700  -5.176   7.431  1.00 13.160          H  
ATOM   1998 1HB  SER A 131     -14.791  -6.956   8.738  1.00 18.250          H  
ATOM   1999 2HB  SER A 131     -13.485  -6.343   7.742  1.00 18.250          H  
ATOM   2000  HG  SER A 131     -12.773  -6.630   9.794  1.00 18.250          H  
ATOM   2001  N   ASP A 132     -16.762  -5.142   9.871  1.00 11.930          N  
ATOM   2002  CA  ASP A 132     -17.502  -4.709  11.057  1.00 12.490          C  
ATOM   2003  C   ASP A 132     -16.567  -4.520  12.241  1.00 12.440          C  
ATOM   2004  O   ASP A 132     -16.712  -3.559  13.013  1.00 12.680          O  
ATOM   2005  CB  ASP A 132     -18.564  -5.747  11.432  1.00 17.260          C  
ATOM   2006  CG  ASP A 132     -19.783  -5.801  10.496  1.00 17.260          C  
ATOM   2007  OD1 ASP A 132     -20.033  -4.866   9.762  1.00 17.260          O  
ATOM   2008  OD2 ASP A 132     -20.434  -6.805  10.509  1.00 17.260          O  
ATOM   2009  H   ASP A 132     -17.046  -5.971   9.369  1.00 14.320          H  
ATOM   2010  HA  ASP A 132     -17.983  -3.756  10.844  1.00 14.990          H  
ATOM   2011 1HB  ASP A 132     -18.107  -6.736  11.454  1.00 20.710          H  
ATOM   2012 2HB  ASP A 132     -18.920  -5.539  12.442  1.00 20.710          H  
ATOM   2013  N   LYS A 133     -15.592  -5.426  12.367  1.00 12.460          N  
ATOM   2014  CA  LYS A 133     -14.624  -5.344  13.443  1.00 12.870          C  
ATOM   2015  C   LYS A 133     -13.731  -4.131  13.259  1.00 12.720          C  
ATOM   2016  O   LYS A 133     -13.570  -3.328  14.168  1.00 13.150          O  
ATOM   2017  CB  LYS A 133     -13.759  -6.602  13.527  1.00 17.850          C  
ATOM   2018  CG  LYS A 133     -12.738  -6.573  14.680  1.00 17.850          C  
ATOM   2019  CD  LYS A 133     -11.938  -7.861  14.774  1.00 17.850          C  
ATOM   2020  CE  LYS A 133     -10.933  -7.789  15.925  1.00 17.850          C  
ATOM   2021  NZ  LYS A 133     -10.129  -9.041  16.046  1.00 17.850          N  
ATOM   2022  H   LYS A 133     -15.548  -6.180  11.695  1.00 14.950          H  
ATOM   2023  HA  LYS A 133     -15.163  -5.229  14.382  1.00 15.440          H  
ATOM   2024 1HB  LYS A 133     -14.398  -7.475  13.658  1.00 21.420          H  
ATOM   2025 2HB  LYS A 133     -13.212  -6.730  12.593  1.00 21.420          H  
ATOM   2026 1HG  LYS A 133     -12.048  -5.737  14.546  1.00 21.420          H  
ATOM   2027 2HG  LYS A 133     -13.258  -6.431  15.618  1.00 21.420          H  
ATOM   2028 1HD  LYS A 133     -12.612  -8.701  14.940  1.00 21.420          H  
ATOM   2029 2HD  LYS A 133     -11.399  -8.024  13.841  1.00 21.420          H  
ATOM   2030 1HE  LYS A 133     -10.259  -6.949  15.757  1.00 21.420          H  
ATOM   2031 2HE  LYS A 133     -11.474  -7.623  16.858  1.00 21.420          H  
ATOM   2032 1HZ  LYS A 133      -9.481  -8.950  16.817  1.00 21.420          H  
ATOM   2033 2HZ  LYS A 133     -10.744  -9.824  16.215  1.00 21.420          H  
ATOM   2034 3HZ  LYS A 133      -9.613  -9.197  15.192  1.00 21.420          H  
ATOM   2035  N   GLU A 134     -13.193  -3.935  12.063  1.00 12.190          N  
ATOM   2036  CA  GLU A 134     -12.285  -2.815  11.858  1.00 12.090          C  
ATOM   2037  C   GLU A 134     -12.940  -1.461  12.152  1.00 12.070          C  
ATOM   2038  O   GLU A 134     -12.287  -0.574  12.705  1.00 12.200          O  
ATOM   2039  CB  GLU A 134     -11.741  -2.851  10.434  1.00 16.970          C  
ATOM   2040  CG  GLU A 134     -10.721  -3.944  10.156  1.00 16.970          C  
ATOM   2041  CD  GLU A 134     -10.354  -4.031   8.695  1.00 16.970          C  
ATOM   2042  OE1 GLU A 134     -11.195  -3.727   7.865  1.00 16.970          O  
ATOM   2043  OE2 GLU A 134      -9.228  -4.376   8.399  1.00 16.970          O  
ATOM   2044  H   GLU A 134     -13.373  -4.593  11.307  1.00 14.630          H  
ATOM   2045  HA  GLU A 134     -11.447  -2.934  12.545  1.00 14.510          H  
ATOM   2046 1HB  GLU A 134     -12.565  -3.019   9.769  1.00 20.360          H  
ATOM   2047 2HB  GLU A 134     -11.304  -1.903  10.182  1.00 20.360          H  
ATOM   2048 1HG  GLU A 134      -9.821  -3.729  10.730  1.00 20.360          H  
ATOM   2049 2HG  GLU A 134     -11.111  -4.897  10.497  1.00 20.360          H  
ATOM   2050  N   LEU A 135     -14.221  -1.303  11.812  1.00 12.040          N  
ATOM   2051  CA  LEU A 135     -14.912  -0.045  12.082  1.00 12.130          C  
ATOM   2052  C   LEU A 135     -15.317   0.135  13.550  1.00 12.900          C  
ATOM   2053  O   LEU A 135     -15.163   1.223  14.110  1.00 13.230          O  
ATOM   2054  CB  LEU A 135     -16.211   0.083  11.259  1.00 16.950          C  
ATOM   2055  CG  LEU A 135     -17.051   1.448  11.475  1.00 16.950          C  
ATOM   2056  CD1 LEU A 135     -16.214   2.689  11.004  1.00 16.950          C  
ATOM   2057  CD2 LEU A 135     -18.412   1.348  10.768  1.00 16.950          C  
ATOM   2058  H   LEU A 135     -14.696  -2.065  11.316  1.00 14.450          H  
ATOM   2059  HA  LEU A 135     -14.234   0.759  11.815  1.00 14.560          H  
ATOM   2060 1HB  LEU A 135     -15.952   0.014  10.205  1.00 20.340          H  
ATOM   2061 2HB  LEU A 135     -16.855  -0.765  11.502  1.00 20.340          H  
ATOM   2062  HG  LEU A 135     -17.240   1.585  12.531  1.00 20.340          H  
ATOM   2063 1HD1 LEU A 135     -16.789   3.599  11.183  1.00 20.340          H  
ATOM   2064 2HD1 LEU A 135     -15.283   2.748  11.560  1.00 20.340          H  
ATOM   2065 3HD1 LEU A 135     -15.989   2.611   9.949  1.00 20.340          H  
ATOM   2066 1HD2 LEU A 135     -18.991   2.269  10.946  1.00 20.340          H  
ATOM   2067 2HD2 LEU A 135     -18.276   1.210   9.730  1.00 20.340          H  
ATOM   2068 3HD2 LEU A 135     -18.961   0.497  11.170  1.00 20.340          H  
ATOM   2069  N   THR A 136     -15.890  -0.906  14.170  1.00 13.310          N  
ATOM   2070  CA  THR A 136     -16.455  -0.738  15.508  1.00 14.150          C  
ATOM   2071  C   THR A 136     -15.700  -1.391  16.674  1.00 14.830          C  
ATOM   2072  O   THR A 136     -15.918  -1.034  17.835  1.00 15.120          O  
ATOM   2073  CB  THR A 136     -17.893  -1.287  15.516  1.00 19.470          C  
ATOM   2074  OG1 THR A 136     -17.877  -2.700  15.250  1.00 19.470          O  
ATOM   2075  CG2 THR A 136     -18.750  -0.609  14.458  1.00 19.470          C  
ATOM   2076  H   THR A 136     -15.993  -1.798  13.686  1.00 15.970          H  
ATOM   2077  HA  THR A 136     -16.493   0.327  15.713  1.00 16.980          H  
ATOM   2078  HB  THR A 136     -18.329  -1.111  16.489  1.00 23.370          H  
ATOM   2079  HG1 THR A 136     -17.523  -2.869  14.351  1.00 23.370          H  
ATOM   2080 1HG2 THR A 136     -19.758  -1.014  14.495  1.00 23.370          H  
ATOM   2081 2HG2 THR A 136     -18.789   0.447  14.637  1.00 23.370          H  
ATOM   2082 3HG2 THR A 136     -18.329  -0.793  13.477  1.00 23.370          H  
ATOM   2083  N   ARG A 137     -14.812  -2.343  16.403  1.00 15.230          N  
ATOM   2084  CA  ARG A 137     -14.097  -3.057  17.449  1.00 16.040          C  
ATOM   2085  C   ARG A 137     -12.563  -3.182  17.288  1.00 15.920          C  
ATOM   2086  O   ARG A 137     -12.028  -4.227  17.657  1.00 16.650          O  
ATOM   2087  CB  ARG A 137     -14.679  -4.459  17.617  1.00 22.130          C  
ATOM   2088  CG  ARG A 137     -16.108  -4.511  18.117  1.00 22.130          C  
ATOM   2089  CD  ARG A 137     -16.622  -5.891  18.235  1.00 22.130          C  
ATOM   2090  NE  ARG A 137     -17.984  -5.931  18.806  1.00 22.130          N  
ATOM   2091  CZ  ARG A 137     -18.725  -7.051  18.956  1.00 22.130          C  
ATOM   2092  NH1 ARG A 137     -18.256  -8.222  18.565  1.00 22.130          N  
ATOM   2093  NH2 ARG A 137     -19.933  -6.975  19.497  1.00 22.130          N  
ATOM   2094  H   ARG A 137     -14.600  -2.597  15.444  1.00 18.280          H  
ATOM   2095  HA  ARG A 137     -14.278  -2.529  18.385  1.00 19.250          H  
ATOM   2096 1HB  ARG A 137     -14.662  -4.960  16.668  1.00 26.560          H  
ATOM   2097 2HB  ARG A 137     -14.071  -5.035  18.313  1.00 26.560          H  
ATOM   2098 1HG  ARG A 137     -16.124  -4.073  19.091  1.00 26.560          H  
ATOM   2099 2HG  ARG A 137     -16.765  -3.957  17.450  1.00 26.560          H  
ATOM   2100 1HD  ARG A 137     -16.648  -6.339  17.243  1.00 26.560          H  
ATOM   2101 2HD  ARG A 137     -15.960  -6.463  18.883  1.00 26.560          H  
ATOM   2102  HE  ARG A 137     -18.390  -5.044  19.153  1.00 26.560          H  
ATOM   2103 1HH1 ARG A 137     -17.339  -8.292  18.153  1.00 26.560          H  
ATOM   2104 2HH1 ARG A 137     -18.816  -9.056  18.680  1.00 26.560          H  
ATOM   2105 1HH2 ARG A 137     -20.309  -6.081  19.796  1.00 26.560          H  
ATOM   2106 2HH2 ARG A 137     -20.489  -7.809  19.610  1.00 26.560          H  
ATOM   2107  N   PRO A 138     -11.807  -2.212  16.696  1.00 15.100          N  
ATOM   2108  CA  PRO A 138     -10.351  -2.276  16.602  1.00 15.040          C  
ATOM   2109  C   PRO A 138      -9.706  -2.099  17.986  1.00 15.260          C  
ATOM   2110  O   PRO A 138      -8.541  -2.431  18.201  1.00 15.640          O  
ATOM   2111  CB  PRO A 138     -10.019  -1.097  15.677  1.00 22.560          C  
ATOM   2112  CG  PRO A 138     -11.159  -0.113  15.878  1.00 22.560          C  
ATOM   2113  CD  PRO A 138     -12.386  -0.965  16.134  1.00 22.560          C  
ATOM   2114  HA  PRO A 138     -10.059  -3.237  16.149  1.00 18.050          H  
ATOM   2115 1HB  PRO A 138      -9.032  -0.676  15.940  1.00 27.070          H  
ATOM   2116 2HB  PRO A 138      -9.956  -1.442  14.631  1.00 27.070          H  
ATOM   2117 1HG  PRO A 138     -10.932   0.590  16.692  1.00 27.070          H  
ATOM   2118 2HG  PRO A 138     -11.289   0.498  14.963  1.00 27.070          H  
ATOM   2119 1HD  PRO A 138     -13.029  -0.449  16.859  1.00 27.070          H  
ATOM   2120 2HD  PRO A 138     -12.881  -1.143  15.168  1.00 27.070          H  
ATOM   2121  N   ASN A 139     -10.491  -1.519  18.895  1.00 15.140          N  
ATOM   2122  CA  ASN A 139     -10.151  -1.191  20.268  1.00 15.450          C  
ATOM   2123  C   ASN A 139     -10.519  -2.308  21.228  1.00 16.610          C  
ATOM   2124  O   ASN A 139     -11.434  -3.089  20.958  1.00 16.710          O  
ATOM   2125  CB  ASN A 139     -10.853   0.088  20.671  1.00 21.510          C  
ATOM   2126  CG  ASN A 139     -10.347   1.280  19.939  1.00 21.510          C  
ATOM   2127  OD1 ASN A 139      -9.139   1.539  19.896  1.00 21.510          O  
ATOM   2128  ND2 ASN A 139     -11.243   2.030  19.347  1.00 21.510          N  
ATOM   2129  H   ASN A 139     -11.426  -1.286  18.617  1.00 18.170          H  
ATOM   2130  HA  ASN A 139      -9.070  -1.049  20.338  1.00 18.540          H  
ATOM   2131 1HB  ASN A 139     -11.926  -0.014  20.504  1.00 25.810          H  
ATOM   2132 2HB  ASN A 139     -10.704   0.246  21.724  1.00 25.810          H  
ATOM   2133 1HD2 ASN A 139     -10.947   2.843  18.835  1.00 25.810          H  
ATOM   2134 2HD2 ASN A 139     -12.214   1.797  19.401  1.00 25.810          H  
ATOM   2135  N   GLU A 140      -9.866  -2.331  22.383  1.00 17.570          N  
ATOM   2136  CA  GLU A 140     -10.208  -3.269  23.443  1.00 18.750          C  
ATOM   2137  C   GLU A 140     -11.716  -3.234  23.707  1.00 18.860          C  
ATOM   2138  O   GLU A 140     -12.368  -2.190  23.560  1.00 19.010          O  
ATOM   2139  CB  GLU A 140      -9.437  -2.939  24.729  1.00 25.780          C  
ATOM   2140  CG  GLU A 140      -7.906  -3.181  24.680  1.00 25.780          C  
ATOM   2141  CD  GLU A 140      -7.098  -2.035  24.093  1.00 25.780          C  
ATOM   2142  OE1 GLU A 140      -7.629  -1.319  23.274  1.00 25.780          O  
ATOM   2143  OE2 GLU A 140      -5.960  -1.885  24.462  1.00 25.780          O  
ATOM   2144  H   GLU A 140      -9.068  -1.701  22.516  1.00 21.080          H  
ATOM   2145  HA  GLU A 140      -9.939  -4.275  23.115  1.00 22.500          H  
ATOM   2146 1HB  GLU A 140      -9.597  -1.897  24.988  1.00 30.930          H  
ATOM   2147 2HB  GLU A 140      -9.837  -3.536  25.549  1.00 30.930          H  
ATOM   2148 1HG  GLU A 140      -7.553  -3.369  25.693  1.00 30.930          H  
ATOM   2149 2HG  GLU A 140      -7.720  -4.080  24.093  1.00 30.930          H  
ATOM   2150  N   THR A 141     -12.250  -4.373  24.149  1.00 18.850          N  
ATOM   2151  CA  THR A 141     -13.680  -4.576  24.351  1.00 19.050          C  
ATOM   2152  C   THR A 141     -14.364  -3.651  25.345  1.00 18.920          C  
ATOM   2153  O   THR A 141     -15.575  -3.427  25.224  1.00 19.290          O  
ATOM   2154  CB  THR A 141     -13.939  -6.032  24.772  1.00 26.590          C  
ATOM   2155  OG1 THR A 141     -13.193  -6.313  25.962  1.00 26.590          O  
ATOM   2156  CG2 THR A 141     -13.513  -6.981  23.661  1.00 26.590          C  
ATOM   2157  H   THR A 141     -11.641  -5.163  24.311  1.00 22.620          H  
ATOM   2158  HA  THR A 141     -14.161  -4.427  23.384  1.00 22.860          H  
ATOM   2159  HB  THR A 141     -15.001  -6.164  24.979  1.00 31.910          H  
ATOM   2160  HG1 THR A 141     -13.484  -7.157  26.331  1.00 31.910          H  
ATOM   2161 1HG2 THR A 141     -13.703  -8.009  23.971  1.00 31.910          H  
ATOM   2162 2HG2 THR A 141     -14.086  -6.761  22.760  1.00 31.910          H  
ATOM   2163 3HG2 THR A 141     -12.455  -6.859  23.451  1.00 31.910          H  
ATOM   2164  N   THR A 142     -13.630  -3.075  26.302  1.00 18.480          N  
ATOM   2165  CA  THR A 142     -14.266  -2.173  27.254  1.00 18.440          C  
ATOM   2166  C   THR A 142     -14.382  -0.761  26.681  1.00 18.440          C  
ATOM   2167  O   THR A 142     -15.214   0.037  27.125  1.00 18.660          O  
ATOM   2168  CB  THR A 142     -13.484  -2.129  28.573  1.00 25.830          C  
ATOM   2169  OG1 THR A 142     -12.152  -1.649  28.328  1.00 25.830          O  
ATOM   2170  CG2 THR A 142     -13.427  -3.507  29.186  1.00 25.830          C  
ATOM   2171  H   THR A 142     -12.644  -3.284  26.410  1.00 22.180          H  
ATOM   2172  HA  THR A 142     -15.267  -2.542  27.466  1.00 22.130          H  
ATOM   2173  HB  THR A 142     -13.981  -1.461  29.247  1.00 31.000          H  
ATOM   2174  HG1 THR A 142     -11.731  -1.432  29.169  1.00 31.000          H  
ATOM   2175 1HG2 THR A 142     -12.879  -3.461  30.127  1.00 31.000          H  
ATOM   2176 2HG2 THR A 142     -14.442  -3.856  29.372  1.00 31.000          H  
ATOM   2177 3HG2 THR A 142     -12.925  -4.194  28.508  1.00 31.000          H  
ATOM   2178  N   ILE A 143     -13.617  -0.481  25.621  1.00 18.330          N  
ATOM   2179  CA  ILE A 143     -13.655   0.806  24.957  1.00 18.490          C  
ATOM   2180  C   ILE A 143     -14.860   0.744  24.062  1.00 18.950          C  
ATOM   2181  O   ILE A 143     -15.684   1.660  24.050  1.00 19.180          O  
ATOM   2182  CB  ILE A 143     -12.384   1.082  24.140  1.00 25.820          C  
ATOM   2183  CG1 ILE A 143     -11.190   1.186  25.104  1.00 25.820          C  
ATOM   2184  CG2 ILE A 143     -12.563   2.364  23.287  1.00 25.820          C  
ATOM   2185  CD1 ILE A 143      -9.842   1.174  24.433  1.00 25.820          C  
ATOM   2186  H   ILE A 143     -12.991  -1.195  25.250  1.00 22.000          H  
ATOM   2187  HA  ILE A 143     -13.793   1.598  25.690  1.00 22.190          H  
ATOM   2188  HB  ILE A 143     -12.194   0.247  23.486  1.00 30.990          H  
ATOM   2189 1HG1 ILE A 143     -11.287   2.101  25.684  1.00 30.990          H  
ATOM   2190 2HG1 ILE A 143     -11.227   0.339  25.791  1.00 30.990          H  
ATOM   2191 1HG2 ILE A 143     -11.674   2.556  22.702  1.00 30.990          H  
ATOM   2192 2HG2 ILE A 143     -13.405   2.247  22.608  1.00 30.990          H  
ATOM   2193 3HG2 ILE A 143     -12.751   3.212  23.947  1.00 30.990          H  
ATOM   2194 1HD1 ILE A 143      -9.062   1.233  25.190  1.00 30.990          H  
ATOM   2195 2HD1 ILE A 143      -9.722   0.248  23.876  1.00 30.990          H  
ATOM   2196 3HD1 ILE A 143      -9.740   2.013  23.757  1.00 30.990          H  
ATOM   2197  N   HIS A 144     -14.952  -0.359  23.316  1.00 19.190          N  
ATOM   2198  CA  HIS A 144     -16.086  -0.616  22.446  1.00 19.700          C  
ATOM   2199  C   HIS A 144     -17.368  -0.612  23.250  1.00 19.730          C  
ATOM   2200  O   HIS A 144     -18.311   0.100  22.922  1.00 19.990          O  
ATOM   2201  CB  HIS A 144     -15.940  -1.951  21.731  1.00 27.380          C  
ATOM   2202  CG  HIS A 144     -17.168  -2.355  20.985  1.00 27.380          C  
ATOM   2203  ND1 HIS A 144     -17.596  -1.721  19.841  1.00 27.380          N  
ATOM   2204  CD2 HIS A 144     -18.048  -3.351  21.222  1.00 27.380          C  
ATOM   2205  CE1 HIS A 144     -18.693  -2.309  19.405  1.00 27.380          C  
ATOM   2206  NE2 HIS A 144     -18.983  -3.315  20.216  1.00 27.380          N  
ATOM   2207  H   HIS A 144     -14.185  -1.038  23.369  1.00 23.030          H  
ATOM   2208  HA  HIS A 144     -16.161   0.166  21.691  1.00 23.640          H  
ATOM   2209 1HB  HIS A 144     -15.108  -1.901  21.026  1.00 32.850          H  
ATOM   2210 2HB  HIS A 144     -15.710  -2.725  22.456  1.00 32.850          H  
ATOM   2211  HD1 HIS A 144     -16.991  -1.209  19.205  1.00 32.850          H  
ATOM   2212  HD2 HIS A 144     -18.113  -4.112  22.002  1.00 32.850          H  
ATOM   2213  HE1 HIS A 144     -19.188  -1.953  18.508  1.00 32.850          H  
ATOM   2214  N   THR A 145     -17.411  -1.364  24.347  1.00 19.530          N  
ATOM   2215  CA  THR A 145     -18.617  -1.395  25.147  1.00 19.670          C  
ATOM   2216  C   THR A 145     -19.038   0.004  25.566  1.00 19.450          C  
ATOM   2217  O   THR A 145     -20.212   0.367  25.399  1.00 19.750          O  
ATOM   2218  CB  THR A 145     -18.414  -2.252  26.415  1.00 27.480          C  
ATOM   2219  OG1 THR A 145     -18.132  -3.614  26.043  1.00 27.480          O  
ATOM   2220  CG2 THR A 145     -19.656  -2.213  27.287  1.00 27.480          C  
ATOM   2221  H   THR A 145     -16.638  -1.973  24.604  1.00 23.440          H  
ATOM   2222  HA  THR A 145     -19.413  -1.832  24.547  1.00 23.600          H  
ATOM   2223  HB  THR A 145     -17.571  -1.863  26.983  1.00 32.980          H  
ATOM   2224  HG1 THR A 145     -17.237  -3.668  25.651  1.00 32.980          H  
ATOM   2225 1HG2 THR A 145     -19.483  -2.823  28.170  1.00 32.980          H  
ATOM   2226 2HG2 THR A 145     -19.879  -1.193  27.602  1.00 32.980          H  
ATOM   2227 3HG2 THR A 145     -20.499  -2.608  26.725  1.00 32.980          H  
ATOM   2228  N   ALA A 146     -18.100   0.800  26.105  1.00 19.000          N  
ATOM   2229  CA  ALA A 146     -18.435   2.145  26.549  1.00 18.900          C  
ATOM   2230  C   ALA A 146     -18.907   3.047  25.405  1.00 19.240          C  
ATOM   2231  O   ALA A 146     -19.909   3.759  25.543  1.00 19.500          O  
ATOM   2232  CB  ALA A 146     -17.212   2.769  27.195  1.00 26.500          C  
ATOM   2233  H   ALA A 146     -17.140   0.464  26.239  1.00 22.800          H  
ATOM   2234  HA  ALA A 146     -19.239   2.064  27.279  1.00 22.680          H  
ATOM   2235 1HB  ALA A 146     -17.437   3.760  27.560  1.00 31.800          H  
ATOM   2236 2HB  ALA A 146     -16.877   2.141  28.011  1.00 31.800          H  
ATOM   2237 3HB  ALA A 146     -16.414   2.832  26.453  1.00 31.800          H  
ATOM   2238  N   GLY A 147     -18.197   2.993  24.271  1.00 19.360          N  
ATOM   2239  CA  GLY A 147     -18.473   3.791  23.079  1.00 19.790          C  
ATOM   2240  C   GLY A 147     -19.821   3.472  22.462  1.00 20.140          C  
ATOM   2241  O   GLY A 147     -20.644   4.365  22.227  1.00 20.450          O  
ATOM   2242  H   GLY A 147     -17.379   2.380  24.228  1.00 23.230          H  
ATOM   2243 1HA  GLY A 147     -18.427   4.847  23.335  1.00 23.750          H  
ATOM   2244 2HA  GLY A 147     -17.688   3.602  22.352  1.00 23.750          H  
ATOM   2245  N   HIS A 148     -20.033   2.189  22.199  1.00 20.180          N  
ATOM   2246  CA  HIS A 148     -21.248   1.670  21.613  1.00 20.600          C  
ATOM   2247  C   HIS A 148     -22.433   2.007  22.502  1.00 20.620          C  
ATOM   2248  O   HIS A 148     -23.467   2.484  22.014  1.00 20.990          O  
ATOM   2249  CB  HIS A 148     -21.136   0.156  21.430  1.00 28.670          C  
ATOM   2250  CG  HIS A 148     -22.326  -0.469  20.789  1.00 28.670          C  
ATOM   2251  ND1 HIS A 148     -22.574  -0.378  19.435  1.00 28.670          N  
ATOM   2252  CD2 HIS A 148     -23.342  -1.188  21.312  1.00 28.670          C  
ATOM   2253  CE1 HIS A 148     -23.695  -1.020  19.156  1.00 28.670          C  
ATOM   2254  NE2 HIS A 148     -24.179  -1.521  20.277  1.00 28.670          N  
ATOM   2255  H   HIS A 148     -19.291   1.524  22.414  1.00 24.220          H  
ATOM   2256  HA  HIS A 148     -21.410   2.124  20.637  1.00 24.720          H  
ATOM   2257 1HB  HIS A 148     -20.257  -0.067  20.822  1.00 34.410          H  
ATOM   2258 2HB  HIS A 148     -20.978  -0.314  22.402  1.00 34.410          H  
ATOM   2259  HD1 HIS A 148     -21.862  -0.209  18.753  1.00 34.410          H  
ATOM   2260  HD2 HIS A 148     -23.571  -1.507  22.329  1.00 34.410          H  
ATOM   2261  HE1 HIS A 148     -24.068  -1.067  18.133  1.00 34.410          H  
ATOM   2262  N   SER A 149     -22.298   1.743  23.810  1.00 20.300          N  
ATOM   2263  CA  SER A 149     -23.377   2.010  24.729  1.00 20.420          C  
ATOM   2264  C   SER A 149     -23.719   3.483  24.718  1.00 20.580          C  
ATOM   2265  O   SER A 149     -24.888   3.825  24.644  1.00 20.910          O  
ATOM   2266  CB  SER A 149     -22.982   1.590  26.130  1.00 28.540          C  
ATOM   2267  OG  SER A 149     -22.794   0.204  26.211  1.00 28.540          O  
ATOM   2268  H   SER A 149     -21.445   1.329  24.185  1.00 24.360          H  
ATOM   2269  HA  SER A 149     -24.252   1.444  24.415  1.00 24.500          H  
ATOM   2270 1HB  SER A 149     -22.060   2.104  26.418  1.00 34.250          H  
ATOM   2271 2HB  SER A 149     -23.755   1.899  26.831  1.00 34.250          H  
ATOM   2272  HG  SER A 149     -21.938   0.046  25.754  1.00 34.250          H  
ATOM   2273  N   LEU A 150     -22.718   4.371  24.696  1.00 20.400          N  
ATOM   2274  CA  LEU A 150     -23.024   5.791  24.678  1.00 20.680          C  
ATOM   2275  C   LEU A 150     -23.754   6.191  23.404  1.00 21.180          C  
ATOM   2276  O   LEU A 150     -24.736   6.937  23.440  1.00 21.640          O  
ATOM   2277  CB  LEU A 150     -21.747   6.628  24.794  1.00 28.840          C  
ATOM   2278  CG  LEU A 150     -21.930   8.194  24.829  1.00 28.840          C  
ATOM   2279  CD1 LEU A 150     -22.786   8.605  26.065  1.00 28.840          C  
ATOM   2280  CD2 LEU A 150     -20.549   8.860  24.853  1.00 28.840          C  
ATOM   2281  H   LEU A 150     -21.745   4.069  24.784  1.00 24.480          H  
ATOM   2282  HA  LEU A 150     -23.662   5.994  25.517  1.00 24.820          H  
ATOM   2283 1HB  LEU A 150     -21.228   6.313  25.681  1.00 34.610          H  
ATOM   2284 2HB  LEU A 150     -21.111   6.387  23.940  1.00 34.610          H  
ATOM   2285  HG  LEU A 150     -22.461   8.519  23.936  1.00 34.610          H  
ATOM   2286 1HD1 LEU A 150     -22.908   9.686  26.072  1.00 34.610          H  
ATOM   2287 2HD1 LEU A 150     -23.776   8.143  26.019  1.00 34.610          H  
ATOM   2288 3HD1 LEU A 150     -22.301   8.298  26.976  1.00 34.610          H  
ATOM   2289 1HD2 LEU A 150     -20.667   9.944  24.860  1.00 34.610          H  
ATOM   2290 2HD2 LEU A 150     -19.994   8.560  25.730  1.00 34.610          H  
ATOM   2291 3HD2 LEU A 150     -19.994   8.561  23.962  1.00 34.610          H  
ATOM   2292  N   ALA A 151     -23.291   5.681  22.262  1.00 21.170          N  
ATOM   2293  CA  ALA A 151     -23.885   6.017  20.977  1.00 21.670          C  
ATOM   2294  C   ALA A 151     -25.368   5.662  20.935  1.00 22.040          C  
ATOM   2295  O   ALA A 151     -26.169   6.369  20.320  1.00 22.520          O  
ATOM   2296  CB  ALA A 151     -23.158   5.284  19.865  1.00 30.140          C  
ATOM   2297  H   ALA A 151     -22.462   5.077  22.283  1.00 25.400          H  
ATOM   2298  HA  ALA A 151     -23.788   7.090  20.829  1.00 26.000          H  
ATOM   2299 1HB  ALA A 151     -23.595   5.557  18.912  1.00 36.170          H  
ATOM   2300 2HB  ALA A 151     -22.101   5.555  19.881  1.00 36.170          H  
ATOM   2301 3HB  ALA A 151     -23.255   4.208  20.016  1.00 36.170          H  
ATOM   2302  N   ALA A 152     -25.738   4.575  21.606  1.00 21.880          N  
ATOM   2303  CA  ALA A 152     -27.110   4.099  21.632  1.00 22.290          C  
ATOM   2304  C   ALA A 152     -28.039   4.862  22.601  1.00 22.780          C  
ATOM   2305  O   ALA A 152     -29.243   4.591  22.618  1.00 23.010          O  
ATOM   2306  CB  ALA A 152     -27.099   2.623  21.999  1.00 31.040          C  
ATOM   2307  H   ALA A 152     -25.012   4.006  22.064  1.00 26.260          H  
ATOM   2308  HA  ALA A 152     -27.516   4.217  20.631  1.00 26.750          H  
ATOM   2309 1HB  ALA A 152     -28.114   2.233  21.976  1.00 37.250          H  
ATOM   2310 2HB  ALA A 152     -26.478   2.080  21.283  1.00 37.250          H  
ATOM   2311 3HB  ALA A 152     -26.681   2.502  22.995  1.00 37.250          H  
ATOM   2312  N   GLY A 153     -27.507   5.767  23.444  1.00 23.060          N  
ATOM   2313  CA  GLY A 153     -28.323   6.516  24.416  1.00 23.610          C  
ATOM   2314  C   GLY A 153     -28.013   6.339  25.933  1.00 23.790          C  
ATOM   2315  O   GLY A 153     -28.208   7.297  26.686  1.00 23.470          O  
ATOM   2316  H   GLY A 153     -26.506   5.987  23.399  1.00 27.670          H  
ATOM   2317 1HA  GLY A 153     -28.231   7.574  24.174  1.00 28.330          H  
ATOM   2318 2HA  GLY A 153     -29.370   6.273  24.246  1.00 28.330          H  
ATOM   2319  N   PRO A 154     -27.624   5.142  26.422  1.00 24.380          N  
ATOM   2320  CA  PRO A 154     -27.122   4.848  27.765  1.00 24.650          C  
ATOM   2321  C   PRO A 154     -25.845   5.595  28.131  1.00 24.600          C  
ATOM   2322  O   PRO A 154     -25.130   6.096  27.273  1.00 24.340          O  
ATOM   2323  CB  PRO A 154     -26.905   3.333  27.725  1.00 36.970          C  
ATOM   2324  CG  PRO A 154     -27.859   2.839  26.667  1.00 36.970          C  
ATOM   2325  CD  PRO A 154     -27.904   3.922  25.645  1.00 36.970          C  
ATOM   2326  HA  PRO A 154     -27.910   5.093  28.497  1.00 29.580          H  
ATOM   2327 1HB  PRO A 154     -25.852   3.123  27.480  1.00 44.370          H  
ATOM   2328 2HB  PRO A 154     -27.092   2.900  28.720  1.00 44.370          H  
ATOM   2329 1HG  PRO A 154     -27.499   1.887  26.246  1.00 44.370          H  
ATOM   2330 2HG  PRO A 154     -28.843   2.640  27.105  1.00 44.370          H  
ATOM   2331 1HD  PRO A 154     -27.138   3.719  24.943  1.00 44.370          H  
ATOM   2332 2HD  PRO A 154     -28.903   3.968  25.182  1.00 44.370          H  
ATOM   2333  N   GLU A 155     -25.609   5.739  29.427  1.00 24.890          N  
ATOM   2334  CA  GLU A 155     -24.413   6.382  29.953  1.00 24.990          C  
ATOM   2335  C   GLU A 155     -23.145   5.629  29.541  1.00 24.190          C  
ATOM   2336  O   GLU A 155     -23.165   4.414  29.370  1.00 23.900          O  
ATOM   2337  CB  GLU A 155     -24.530   6.470  31.473  1.00 34.950          C  
ATOM   2338  CG  GLU A 155     -25.685   7.370  31.944  1.00 34.950          C  
ATOM   2339  CD  GLU A 155     -27.023   6.650  31.998  1.00 34.950          C  
ATOM   2340  OE1 GLU A 155     -27.071   5.491  31.628  1.00 34.950          O  
ATOM   2341  OE2 GLU A 155     -27.987   7.254  32.388  1.00 34.950          O  
ATOM   2342  H   GLU A 155     -26.272   5.351  30.105  1.00 29.870          H  
ATOM   2343  HA  GLU A 155     -24.358   7.390  29.544  1.00 29.990          H  
ATOM   2344 1HB  GLU A 155     -24.679   5.471  31.888  1.00 41.940          H  
ATOM   2345 2HB  GLU A 155     -23.599   6.859  31.887  1.00 41.940          H  
ATOM   2346 1HG  GLU A 155     -25.453   7.755  32.937  1.00 41.940          H  
ATOM   2347 2HG  GLU A 155     -25.765   8.218  31.265  1.00 41.940          H  
ATOM   2348  N   ALA A 156     -22.050   6.365  29.351  1.00 23.900          N  
ATOM   2349  CA  ALA A 156     -20.751   5.788  28.978  1.00 23.240          C  
ATOM   2350  C   ALA A 156     -20.003   5.184  30.162  1.00 23.990          C  
ATOM   2351  O   ALA A 156     -20.198   5.583  31.311  1.00 24.560          O  
ATOM   2352  CB  ALA A 156     -19.859   6.841  28.355  1.00 32.800          C  
ATOM   2353  H   ALA A 156     -22.117   7.363  29.487  1.00 28.680          H  
ATOM   2354  HA  ALA A 156     -20.936   4.998  28.248  1.00 27.890          H  
ATOM   2355 1HB  ALA A 156     -18.918   6.388  28.049  1.00 39.360          H  
ATOM   2356 2HB  ALA A 156     -20.342   7.253  27.510  1.00 39.360          H  
ATOM   2357 3HB  ALA A 156     -19.665   7.629  29.077  1.00 39.360          H  
ATOM   2358  N   GLY A 157     -19.087   4.272  29.861  1.00 24.040          N  
ATOM   2359  CA  GLY A 157     -18.176   3.701  30.850  1.00 24.780          C  
ATOM   2360  C   GLY A 157     -17.866   2.227  30.615  1.00 24.850          C  
ATOM   2361  O   GLY A 157     -18.731   1.433  30.229  1.00 24.880          O  
ATOM   2362  H   GLY A 157     -19.007   3.977  28.900  1.00 28.850          H  
ATOM   2363 1HA  GLY A 157     -17.241   4.264  30.845  1.00 29.740          H  
ATOM   2364 2HA  GLY A 157     -18.604   3.824  31.844  1.00 29.740          H  
ATOM   2365  N   GLU A 158     -16.623   1.867  30.925  1.00 25.000          N  
ATOM   2366  CA  GLU A 158     -16.074   0.524  30.765  1.00 25.150          C  
ATOM   2367  C   GLU A 158     -16.810  -0.548  31.556  1.00 25.510          C  
ATOM   2368  O   GLU A 158     -16.890  -1.704  31.134  1.00 25.560          O  
ATOM   2369  CB  GLU A 158     -14.598   0.555  31.178  1.00 35.150          C  
ATOM   2370  CG  GLU A 158     -13.704   1.380  30.231  1.00 35.150          C  
ATOM   2371  CD  GLU A 158     -13.730   2.876  30.514  1.00 35.150          C  
ATOM   2372  OE1 GLU A 158     -14.445   3.287  31.412  1.00 35.150          O  
ATOM   2373  OE2 GLU A 158     -13.046   3.601  29.837  1.00 35.150          O  
ATOM   2374  H   GLU A 158     -15.983   2.593  31.259  1.00 30.000          H  
ATOM   2375  HA  GLU A 158     -16.131   0.261  29.706  1.00 30.180          H  
ATOM   2376 1HB  GLU A 158     -14.517   0.992  32.172  1.00 42.180          H  
ATOM   2377 2HB  GLU A 158     -14.210  -0.456  31.246  1.00 42.180          H  
ATOM   2378 1HG  GLU A 158     -12.678   1.021  30.312  1.00 42.180          H  
ATOM   2379 2HG  GLU A 158     -14.034   1.210  29.207  1.00 42.180          H  
ATOM   2380  N   ASN A 159     -17.346  -0.169  32.712  1.00 25.830          N  
ATOM   2381  CA  ASN A 159     -18.058  -1.085  33.574  1.00 26.290          C  
ATOM   2382  C   ASN A 159     -19.581  -0.970  33.496  1.00 26.380          C  
ATOM   2383  O   ASN A 159     -20.279  -1.548  34.328  1.00 27.050          O  
ATOM   2384  CB  ASN A 159     -17.581  -0.879  34.991  1.00 36.620          C  
ATOM   2385  CG  ASN A 159     -17.891   0.502  35.447  1.00 36.620          C  
ATOM   2386  OD1 ASN A 159     -17.994   1.417  34.604  1.00 36.620          O  
ATOM   2387  ND2 ASN A 159     -18.039   0.692  36.731  1.00 36.620          N  
ATOM   2388  H   ASN A 159     -17.238   0.790  33.039  1.00 31.000          H  
ATOM   2389  HA  ASN A 159     -17.799  -2.101  33.274  1.00 31.550          H  
ATOM   2390 1HB  ASN A 159     -18.062  -1.597  35.655  1.00 43.950          H  
ATOM   2391 2HB  ASN A 159     -16.505  -1.042  35.045  1.00 43.950          H  
ATOM   2392 1HD2 ASN A 159     -18.249   1.604  37.081  1.00 43.950          H  
ATOM   2393 2HD2 ASN A 159     -17.946  -0.076  37.363  1.00 43.950          H  
ATOM   2394  N   GLN A 160     -20.133  -0.323  32.463  1.00 25.770          N  
ATOM   2395  CA  GLN A 160     -21.595  -0.190  32.395  1.00 25.930          C  
ATOM   2396  C   GLN A 160     -22.317  -1.532  32.307  1.00 25.900          C  
ATOM   2397  O   GLN A 160     -23.435  -1.679  32.796  1.00 26.320          O  
ATOM   2398  CB  GLN A 160     -22.015   0.685  31.214  1.00 36.240          C  
ATOM   2399  CG  GLN A 160     -21.697   2.181  31.347  1.00 36.240          C  
ATOM   2400  CD  GLN A 160     -22.487   2.900  32.435  1.00 36.240          C  
ATOM   2401  OE1 GLN A 160     -23.472   2.365  32.946  1.00 36.240          O  
ATOM   2402  NE2 GLN A 160     -22.075   4.116  32.785  1.00 36.240          N  
ATOM   2403  H   GLN A 160     -19.545   0.127  31.754  1.00 30.920          H  
ATOM   2404  HA  GLN A 160     -21.928   0.295  33.313  1.00 31.120          H  
ATOM   2405 1HB  GLN A 160     -21.510   0.332  30.311  1.00 43.490          H  
ATOM   2406 2HB  GLN A 160     -23.085   0.581  31.047  1.00 43.490          H  
ATOM   2407 1HG  GLN A 160     -20.662   2.278  31.612  1.00 43.490          H  
ATOM   2408 2HG  GLN A 160     -21.876   2.661  30.397  1.00 43.490          H  
ATOM   2409 1HE2 GLN A 160     -22.566   4.628  33.484  1.00 43.490          H  
ATOM   2410 2HE2 GLN A 160     -21.278   4.552  32.322  1.00 43.490          H  
ATOM   2411  N   LYS A 161     -21.679  -2.520  31.689  1.00 25.470          N  
ATOM   2412  CA  LYS A 161     -22.249  -3.849  31.543  1.00 25.480          C  
ATOM   2413  C   LYS A 161     -21.843  -4.769  32.681  1.00 26.030          C  
ATOM   2414  O   LYS A 161     -22.158  -5.962  32.652  1.00 26.080          O  
ATOM   2415  CB  LYS A 161     -21.820  -4.480  30.221  1.00 35.670          C  
ATOM   2416  CG  LYS A 161     -22.252  -3.730  28.976  1.00 35.670          C  
ATOM   2417  CD  LYS A 161     -23.750  -3.752  28.760  1.00 35.670          C  
ATOM   2418  CE  LYS A 161     -24.111  -3.061  27.470  1.00 35.670          C  
ATOM   2419  NZ  LYS A 161     -25.569  -3.076  27.220  1.00 35.670          N  
ATOM   2420  H   LYS A 161     -20.768  -2.335  31.287  1.00 30.560          H  
ATOM   2421  HA  LYS A 161     -23.335  -3.768  31.572  1.00 30.580          H  
ATOM   2422 1HB  LYS A 161     -20.732  -4.565  30.196  1.00 42.800          H  
ATOM   2423 2HB  LYS A 161     -22.229  -5.492  30.158  1.00 42.800          H  
ATOM   2424 1HG  LYS A 161     -21.935  -2.691  29.051  1.00 42.800          H  
ATOM   2425 2HG  LYS A 161     -21.771  -4.184  28.112  1.00 42.800          H  
ATOM   2426 1HD  LYS A 161     -24.101  -4.784  28.726  1.00 42.800          H  
ATOM   2427 2HD  LYS A 161     -24.261  -3.239  29.571  1.00 42.800          H  
ATOM   2428 1HE  LYS A 161     -23.774  -2.026  27.523  1.00 42.800          H  
ATOM   2429 2HE  LYS A 161     -23.605  -3.553  26.640  1.00 42.800          H  
ATOM   2430 1HZ  LYS A 161     -25.740  -2.590  26.356  1.00 42.800          H  
ATOM   2431 2HZ  LYS A 161     -25.891  -4.037  27.151  1.00 42.800          H  
ATOM   2432 3HZ  LYS A 161     -26.054  -2.613  27.976  1.00 42.800          H  
ATOM   2433  N   GLN A 162     -21.105  -4.261  33.670  1.00 26.470          N  
ATOM   2434  CA  GLN A 162     -20.658  -5.155  34.717  1.00 27.020          C  
ATOM   2435  C   GLN A 162     -21.816  -5.767  35.503  1.00 27.430          C  
ATOM   2436  O   GLN A 162     -21.694  -6.927  35.887  1.00 27.630          O  
ATOM   2437  CB  GLN A 162     -19.641  -4.485  35.646  1.00 37.610          C  
ATOM   2438  CG  GLN A 162     -19.028  -5.427  36.691  1.00 37.610          C  
ATOM   2439  CD  GLN A 162     -18.206  -6.566  36.077  1.00 37.610          C  
ATOM   2440  OE1 GLN A 162     -17.413  -6.335  35.150  1.00 37.610          O  
ATOM   2441  NE2 GLN A 162     -18.377  -7.788  36.585  1.00 37.610          N  
ATOM   2442  H   GLN A 162     -20.875  -3.266  33.709  1.00 31.760          H  
ATOM   2443  HA  GLN A 162     -20.135  -5.975  34.240  1.00 32.420          H  
ATOM   2444 1HB  GLN A 162     -18.823  -4.083  35.048  1.00 45.130          H  
ATOM   2445 2HB  GLN A 162     -20.084  -3.651  36.170  1.00 45.130          H  
ATOM   2446 1HG  GLN A 162     -18.367  -4.846  37.330  1.00 45.130          H  
ATOM   2447 2HG  GLN A 162     -19.817  -5.869  37.290  1.00 45.130          H  
ATOM   2448 1HE2 GLN A 162     -17.857  -8.561  36.220  1.00 45.130          H  
ATOM   2449 2HE2 GLN A 162     -19.036  -7.957  37.344  1.00 45.130          H  
ATOM   2450  N   PRO A 163     -22.937  -5.062  35.797  1.00 27.650          N  
ATOM   2451  CA  PRO A 163     -24.086  -5.628  36.472  1.00 28.090          C  
ATOM   2452  C   PRO A 163     -24.716  -6.777  35.681  1.00 28.300          C  
ATOM   2453  O   PRO A 163     -25.388  -7.631  36.267  1.00 28.550          O  
ATOM   2454  CB  PRO A 163     -25.047  -4.435  36.574  1.00 42.130          C  
ATOM   2455  CG  PRO A 163     -24.156  -3.216  36.510  1.00 42.130          C  
ATOM   2456  CD  PRO A 163     -23.068  -3.594  35.553  1.00 42.130          C  
ATOM   2457  HA  PRO A 163     -23.784  -5.964  37.471  1.00 33.710          H  
ATOM   2458 1HB  PRO A 163     -25.771  -4.471  35.746  1.00 50.560          H  
ATOM   2459 2HB  PRO A 163     -25.625  -4.500  37.510  1.00 50.560          H  
ATOM   2460 1HG  PRO A 163     -24.728  -2.341  36.161  1.00 50.560          H  
ATOM   2461 2HG  PRO A 163     -23.771  -2.968  37.507  1.00 50.560          H  
ATOM   2462 1HD  PRO A 163     -23.442  -3.393  34.547  1.00 50.560          H  
ATOM   2463 2HD  PRO A 163     -22.167  -3.026  35.786  1.00 50.560          H  
ATOM   2464  N   GLU A 164     -24.480  -6.831  34.362  1.00 28.220          N  
ATOM   2465  CA  GLU A 164     -25.065  -7.883  33.565  1.00 28.490          C  
ATOM   2466  C   GLU A 164     -24.152  -9.082  33.676  1.00 28.350          C  
ATOM   2467  O   GLU A 164     -24.617 -10.222  33.787  1.00 28.640          O  
ATOM   2468  CB  GLU A 164     -25.255  -7.436  32.116  1.00 39.780          C  
ATOM   2469  CG  GLU A 164     -26.283  -6.307  31.940  1.00 39.780          C  
ATOM   2470  CD  GLU A 164     -26.510  -5.950  30.494  1.00 39.780          C  
ATOM   2471  OE1 GLU A 164     -25.756  -6.412  29.682  1.00 39.780          O  
ATOM   2472  OE2 GLU A 164     -27.440  -5.234  30.200  1.00 39.780          O  
ATOM   2473  H   GLU A 164     -23.878  -6.169  33.877  1.00 33.860          H  
ATOM   2474  HA  GLU A 164     -26.034  -8.141  33.987  1.00 34.190          H  
ATOM   2475 1HB  GLU A 164     -24.305  -7.087  31.717  1.00 47.730          H  
ATOM   2476 2HB  GLU A 164     -25.575  -8.281  31.511  1.00 47.730          H  
ATOM   2477 1HG  GLU A 164     -27.224  -6.599  32.394  1.00 47.730          H  
ATOM   2478 2HG  GLU A 164     -25.917  -5.426  32.469  1.00 47.730          H  
ATOM   2479  N   LYS A 165     -22.845  -8.810  33.654  1.00 27.960          N  
ATOM   2480  CA  LYS A 165     -21.839  -9.846  33.797  1.00 27.890          C  
ATOM   2481  C   LYS A 165     -22.021 -10.505  35.163  1.00 28.040          C  
ATOM   2482  O   LYS A 165     -21.907 -11.726  35.291  1.00 28.230          O  
ATOM   2483  CB  LYS A 165     -20.436  -9.251  33.684  1.00 39.070          C  
ATOM   2484  CG  LYS A 165     -20.062  -8.759  32.292  1.00 39.070          C  
ATOM   2485  CD  LYS A 165     -18.681  -8.108  32.295  1.00 39.070          C  
ATOM   2486  CE  LYS A 165     -18.323  -7.533  30.936  1.00 39.070          C  
ATOM   2487  NZ  LYS A 165     -17.005  -6.816  30.962  1.00 39.070          N  
ATOM   2488  H   LYS A 165     -22.558  -7.839  33.497  1.00 33.550          H  
ATOM   2489  HA  LYS A 165     -21.983 -10.598  33.023  1.00 33.470          H  
ATOM   2490 1HB  LYS A 165     -20.343  -8.416  34.367  1.00 46.890          H  
ATOM   2491 2HB  LYS A 165     -19.705  -9.996  33.987  1.00 46.890          H  
ATOM   2492 1HG  LYS A 165     -20.063  -9.601  31.600  1.00 46.890          H  
ATOM   2493 2HG  LYS A 165     -20.800  -8.035  31.954  1.00 46.890          H  
ATOM   2494 1HD  LYS A 165     -18.660  -7.305  33.022  1.00 46.890          H  
ATOM   2495 2HD  LYS A 165     -17.932  -8.843  32.578  1.00 46.890          H  
ATOM   2496 1HE  LYS A 165     -18.272  -8.342  30.210  1.00 46.890          H  
ATOM   2497 2HE  LYS A 165     -19.101  -6.831  30.630  1.00 46.890          H  
ATOM   2498 1HZ  LYS A 165     -16.805  -6.449  30.044  1.00 46.890          H  
ATOM   2499 2HZ  LYS A 165     -17.043  -6.045  31.625  1.00 46.890          H  
ATOM   2500 3HZ  LYS A 165     -16.274  -7.457  31.235  1.00 46.890          H  
ATOM   2501  N   ASN A 166     -22.348  -9.682  36.176  1.00 28.020          N  
ATOM   2502  CA  ASN A 166     -22.571 -10.156  37.532  1.00 28.210          C  
ATOM   2503  C   ASN A 166     -23.825 -11.020  37.614  1.00 28.640          C  
ATOM   2504  O   ASN A 166     -23.810 -12.073  38.252  1.00 28.860          O  
ATOM   2505  CB  ASN A 166     -22.707  -8.988  38.492  1.00 39.420          C  
ATOM   2506  CG  ASN A 166     -21.413  -8.259  38.752  1.00 39.420          C  
ATOM   2507  OD1 ASN A 166     -20.313  -8.763  38.486  1.00 39.420          O  
ATOM   2508  ND2 ASN A 166     -21.527  -7.074  39.300  1.00 39.420          N  
ATOM   2509  H   ASN A 166     -22.385  -8.679  35.989  1.00 33.620          H  
ATOM   2510  HA  ASN A 166     -21.724 -10.773  37.829  1.00 33.850          H  
ATOM   2511 1HB  ASN A 166     -23.426  -8.284  38.086  1.00 47.300          H  
ATOM   2512 2HB  ASN A 166     -23.106  -9.346  39.440  1.00 47.300          H  
ATOM   2513 1HD2 ASN A 166     -20.713  -6.543  39.532  1.00 47.300          H  
ATOM   2514 2HD2 ASN A 166     -22.431  -6.705  39.509  1.00 47.300          H  
ATOM   2515  N   ALA A 167     -24.914 -10.603  36.942  1.00 28.790          N  
ATOM   2516  CA  ALA A 167     -26.140 -11.397  36.931  1.00 29.280          C  
ATOM   2517  C   ALA A 167     -25.869 -12.775  36.326  1.00 29.320          C  
ATOM   2518  O   ALA A 167     -26.371 -13.795  36.805  1.00 30.110          O  
ATOM   2519  CB  ALA A 167     -27.215 -10.679  36.131  1.00 40.800          C  
ATOM   2520  H   ALA A 167     -24.915  -9.686  36.486  1.00 34.550          H  
ATOM   2521  HA  ALA A 167     -26.472 -11.529  37.958  1.00 35.140          H  
ATOM   2522 1HB  ALA A 167     -28.129 -11.254  36.139  1.00 48.960          H  
ATOM   2523 2HB  ALA A 167     -27.397  -9.701  36.574  1.00 48.960          H  
ATOM   2524 3HB  ALA A 167     -26.869 -10.555  35.108  1.00 48.960          H  
ATOM   2525  N   GLY A 168     -25.037 -12.786  35.288  1.00 28.510          N  
ATOM   2526  CA  GLY A 168     -24.617 -13.987  34.595  1.00 28.510          C  
ATOM   2527  C   GLY A 168     -25.462 -14.255  33.339  1.00 28.140          C  
ATOM   2528  O   GLY A 168     -26.667 -13.990  33.324  1.00 28.580          O  
ATOM   2529  H   GLY A 168     -24.702 -11.880  34.940  1.00 34.210          H  
ATOM   2530 1HA  GLY A 168     -23.567 -13.861  34.363  1.00 34.210          H  
ATOM   2531 2HA  GLY A 168     -24.690 -14.835  35.276  1.00 34.210          H  
ATOM   2532  N   PRO A 169     -24.891 -14.883  32.287  1.00 27.420          N  
ATOM   2533  CA  PRO A 169     -25.554 -15.206  31.024  1.00 27.100          C  
ATOM   2534  C   PRO A 169     -26.901 -15.913  31.169  1.00 27.610          C  
ATOM   2535  O   PRO A 169     -27.809 -15.661  30.365  1.00 27.630          O  
ATOM   2536  CB  PRO A 169     -24.541 -16.159  30.379  1.00 40.650          C  
ATOM   2537  CG  PRO A 169     -23.204 -15.698  30.896  1.00 40.650          C  
ATOM   2538  CD  PRO A 169     -23.457 -15.289  32.328  1.00 40.650          C  
ATOM   2539  HA  PRO A 169     -25.662 -14.290  30.431  1.00 32.520          H  
ATOM   2540 1HB  PRO A 169     -24.775 -17.201  30.648  1.00 48.780          H  
ATOM   2541 2HB  PRO A 169     -24.616 -16.091  29.282  1.00 48.780          H  
ATOM   2542 1HG  PRO A 169     -22.466 -16.515  30.812  1.00 48.780          H  
ATOM   2543 2HG  PRO A 169     -22.827 -14.870  30.278  1.00 48.780          H  
ATOM   2544 1HD  PRO A 169     -23.291 -16.123  33.030  1.00 48.780          H  
ATOM   2545 2HD  PRO A 169     -22.789 -14.435  32.512  1.00 48.780          H  
ATOM   2546  N   THR A 170     -27.063 -16.745  32.203  1.00 28.130          N  
ATOM   2547  CA  THR A 170     -28.304 -17.469  32.385  1.00 28.670          C  
ATOM   2548  C   THR A 170     -29.385 -16.590  32.992  1.00 28.780          C  
ATOM   2549  O   THR A 170     -30.578 -16.804  32.734  1.00 28.610          O  
ATOM   2550  CB  THR A 170     -28.062 -18.707  33.261  1.00 39.920          C  
ATOM   2551  OG1 THR A 170     -27.535 -18.292  34.527  1.00 39.920          O  
ATOM   2552  CG2 THR A 170     -27.060 -19.624  32.573  1.00 39.920          C  
ATOM   2553  H   THR A 170     -26.324 -16.940  32.870  1.00 33.760          H  
ATOM   2554  HA  THR A 170     -28.650 -17.806  31.408  1.00 34.400          H  
ATOM   2555  HB  THR A 170     -29.002 -19.235  33.417  1.00 47.910          H  
ATOM   2556  HG1 THR A 170     -27.561 -19.036  35.142  1.00 47.910          H  
ATOM   2557 1HG2 THR A 170     -26.885 -20.502  33.195  1.00 47.910          H  
ATOM   2558 2HG2 THR A 170     -27.461 -19.936  31.608  1.00 47.910          H  
ATOM   2559 3HG2 THR A 170     -26.121 -19.099  32.418  1.00 47.910          H  
ATOM   2560  N   ALA A 171     -28.979 -15.590  33.781  1.00 29.110          N  
ATOM   2561  CA  ALA A 171     -29.914 -14.668  34.397  1.00 29.290          C  
ATOM   2562  C   ALA A 171     -30.413 -13.722  33.334  1.00 28.940          C  
ATOM   2563  O   ALA A 171     -31.586 -13.339  33.311  1.00 29.450          O  
ATOM   2564  CB  ALA A 171     -29.254 -13.898  35.513  1.00 40.930          C  
ATOM   2565  H   ALA A 171     -27.983 -15.441  33.939  1.00 34.930          H  
ATOM   2566  HA  ALA A 171     -30.756 -15.234  34.793  1.00 35.150          H  
ATOM   2567 1HB  ALA A 171     -29.965 -13.210  35.959  1.00 49.120          H  
ATOM   2568 2HB  ALA A 171     -28.888 -14.588  36.272  1.00 49.120          H  
ATOM   2569 3HB  ALA A 171     -28.421 -13.345  35.099  1.00 49.120          H  
ATOM   2570  N   ARG A 172     -29.493 -13.341  32.448  1.00 28.120          N  
ATOM   2571  CA  ARG A 172     -29.805 -12.414  31.379  1.00 27.760          C  
ATOM   2572  C   ARG A 172     -30.703 -13.096  30.359  1.00 27.570          C  
ATOM   2573  O   ARG A 172     -31.615 -12.474  29.813  1.00 27.590          O  
ATOM   2574  CB  ARG A 172     -28.529 -11.896  30.737  1.00 39.010          C  
ATOM   2575  CG  ARG A 172     -27.609 -11.063  31.681  1.00 39.010          C  
ATOM   2576  CD  ARG A 172     -28.297  -9.906  32.312  1.00 39.010          C  
ATOM   2577  NE  ARG A 172     -28.721  -8.911  31.333  1.00 39.010          N  
ATOM   2578  CZ  ARG A 172     -29.705  -7.997  31.511  1.00 39.010          C  
ATOM   2579  NH1 ARG A 172     -30.403  -7.958  32.633  1.00 39.010          N  
ATOM   2580  NH2 ARG A 172     -29.966  -7.129  30.548  1.00 39.010          N  
ATOM   2581  H   ARG A 172     -28.535 -13.694  32.566  1.00 33.740          H  
ATOM   2582  HA  ARG A 172     -30.368 -11.582  31.785  1.00 33.310          H  
ATOM   2583 1HB  ARG A 172     -27.943 -12.739  30.372  1.00 46.810          H  
ATOM   2584 2HB  ARG A 172     -28.780 -11.275  29.880  1.00 46.810          H  
ATOM   2585 1HG  ARG A 172     -27.244 -11.697  32.485  1.00 46.810          H  
ATOM   2586 2HG  ARG A 172     -26.757 -10.681  31.119  1.00 46.810          H  
ATOM   2587 1HD  ARG A 172     -29.140 -10.222  32.905  1.00 46.810          H  
ATOM   2588 2HD  ARG A 172     -27.586  -9.433  32.967  1.00 46.810          H  
ATOM   2589  HE  ARG A 172     -28.213  -8.877  30.454  1.00 46.810          H  
ATOM   2590 1HH1 ARG A 172     -30.216  -8.613  33.376  1.00 46.810          H  
ATOM   2591 2HH1 ARG A 172     -31.129  -7.266  32.749  1.00 46.810          H  
ATOM   2592 1HH2 ARG A 172     -29.423  -7.144  29.689  1.00 46.810          H  
ATOM   2593 2HH2 ARG A 172     -30.686  -6.436  30.667  1.00 46.810          H  
ATOM   2594  N   THR A 173     -30.451 -14.379  30.106  1.00 27.480          N  
ATOM   2595  CA  THR A 173     -31.279 -15.143  29.194  1.00 27.380          C  
ATOM   2596  C   THR A 173     -32.680 -15.300  29.784  1.00 27.700          C  
ATOM   2597  O   THR A 173     -33.681 -15.031  29.109  1.00 27.450          O  
ATOM   2598  CB  THR A 173     -30.664 -16.533  28.910  1.00 38.370          C  
ATOM   2599  OG1 THR A 173     -29.380 -16.372  28.288  1.00 38.370          O  
ATOM   2600  CG2 THR A 173     -31.570 -17.338  27.982  1.00 38.370          C  
ATOM   2601  H   THR A 173     -29.642 -14.825  30.533  1.00 32.980          H  
ATOM   2602  HA  THR A 173     -31.358 -14.598  28.254  1.00 32.860          H  
ATOM   2603  HB  THR A 173     -30.538 -17.072  29.847  1.00 46.050          H  
ATOM   2604  HG1 THR A 173     -28.748 -15.999  28.939  1.00 46.050          H  
ATOM   2605 1HG2 THR A 173     -31.115 -18.308  27.793  1.00 46.050          H  
ATOM   2606 2HG2 THR A 173     -32.547 -17.485  28.441  1.00 46.050          H  
ATOM   2607 3HG2 THR A 173     -31.690 -16.803  27.042  1.00 46.050          H  
ATOM   2608  N   SER A 174     -32.754 -15.691  31.064  1.00 28.320          N  
ATOM   2609  CA  SER A 174     -34.016 -15.918  31.756  1.00 28.770          C  
ATOM   2610  C   SER A 174     -34.876 -14.659  31.819  1.00 28.590          C  
ATOM   2611  O   SER A 174     -36.101 -14.723  31.711  1.00 28.970          O  
ATOM   2612  CB  SER A 174     -33.744 -16.410  33.165  1.00 40.100          C  
ATOM   2613  OG  SER A 174     -33.123 -17.670  33.156  1.00 40.100          O  
ATOM   2614  H   SER A 174     -31.900 -15.904  31.580  1.00 33.980          H  
ATOM   2615  HA  SER A 174     -34.568 -16.687  31.216  1.00 34.520          H  
ATOM   2616 1HB  SER A 174     -33.110 -15.692  33.685  1.00 48.120          H  
ATOM   2617 2HB  SER A 174     -34.684 -16.470  33.707  1.00 48.120          H  
ATOM   2618  HG  SER A 174     -32.177 -17.500  32.965  1.00 48.120          H  
ATOM   2619  N   ALA A 175     -34.224 -13.506  31.941  1.00 28.080          N  
ATOM   2620  CA  ALA A 175     -34.875 -12.210  32.047  1.00 27.930          C  
ATOM   2621  C   ALA A 175     -35.366 -11.621  30.715  1.00 27.490          C  
ATOM   2622  O   ALA A 175     -35.921 -10.519  30.727  1.00 27.050          O  
ATOM   2623  CB  ALA A 175     -33.911 -11.224  32.684  1.00 39.160          C  
ATOM   2624  H   ALA A 175     -33.209 -13.536  32.073  1.00 33.700          H  
ATOM   2625  HA  ALA A 175     -35.742 -12.333  32.693  1.00 33.520          H  
ATOM   2626 1HB  ALA A 175     -34.403 -10.263  32.814  1.00 46.990          H  
ATOM   2627 2HB  ALA A 175     -33.588 -11.605  33.652  1.00 46.990          H  
ATOM   2628 3HB  ALA A 175     -33.043 -11.109  32.033  1.00 46.990          H  
ATOM   2629  N   THR A 176     -35.128 -12.300  29.584  1.00 27.660          N  
ATOM   2630  CA  THR A 176     -35.550 -11.797  28.273  1.00 27.370          C  
ATOM   2631  C   THR A 176     -37.012 -11.354  28.283  1.00 27.830          C  
ATOM   2632  O   THR A 176     -37.358 -10.379  27.612  1.00 27.460          O  
ATOM   2633  OXT THR A 176     -37.856 -12.198  28.582  1.00 41.050          O  
ATOM   2634  CB  THR A 176     -35.373 -12.865  27.158  1.00 37.120          C  
ATOM   2635  OG1 THR A 176     -34.002 -13.275  27.076  1.00 37.120          O  
ATOM   2636  CG2 THR A 176     -35.794 -12.289  25.807  1.00 37.120          C  
ATOM   2637  H   THR A 176     -34.656 -13.205  29.625  1.00 33.190          H  
ATOM   2638  HA  THR A 176     -34.933 -10.934  28.024  1.00 32.840          H  
ATOM   2639  HB  THR A 176     -35.985 -13.736  27.390  1.00 44.550          H  
ATOM   2640  HG1 THR A 176     -33.807 -13.843  27.844  1.00 44.550          H  
ATOM   2641 1HG2 THR A 176     -35.660 -13.046  25.040  1.00 44.550          H  
ATOM   2642 2HG2 THR A 176     -36.839 -11.989  25.833  1.00 44.550          H  
ATOM   2643 3HG2 THR A 176     -35.176 -11.425  25.577  1.00 44.550          H  
TER                                                                             
ATOM   2645  N   ASN B 177       0.550 -12.409  22.235  1.00 31.020          N  
ATOM   2646  CA  ASN B 177      -0.305 -12.041  23.359  1.00 31.040          C  
ATOM   2647  C   ASN B 177       0.433 -12.257  24.668  1.00 30.960          C  
ATOM   2648  O   ASN B 177      -0.145 -12.694  25.661  1.00 31.200          O  
ATOM   2649  CB  ASN B 177      -1.609 -12.826  23.339  1.00 43.450          C  
ATOM   2650  CG  ASN B 177      -1.381 -14.293  23.497  1.00 43.450          C  
ATOM   2651  OD1 ASN B 177      -0.281 -14.766  23.175  1.00 43.450          O  
ATOM   2652  ND2 ASN B 177      -2.368 -15.013  23.971  1.00 43.450          N  
ATOM   2653 1H   ASN B 177       0.046 -12.323  21.366  1.00 37.220          H  
ATOM   2654 2H   ASN B 177       1.375 -11.810  22.215  1.00 37.220          H  
ATOM   2655 3H   ASN B 177       0.850 -13.369  22.364  1.00 37.220          H  
ATOM   2656  HA  ASN B 177      -0.536 -10.977  23.289  1.00 37.250          H  
ATOM   2657 1HB  ASN B 177      -2.255 -12.479  24.148  1.00 52.140          H  
ATOM   2658 2HB  ASN B 177      -2.131 -12.649  22.399  1.00 52.140          H  
ATOM   2659 1HD2 ASN B 177      -2.252 -16.001  24.090  1.00 52.140          H  
ATOM   2660 2HD2 ASN B 177      -3.235 -14.576  24.219  1.00 52.140          H  
ATOM   2661  N   GLU B 178       1.707 -11.906  24.682  1.00 30.690          N  
ATOM   2662  CA  GLU B 178       2.591 -12.140  25.813  1.00 30.630          C  
ATOM   2663  C   GLU B 178       2.135 -11.495  27.118  1.00 30.950          C  
ATOM   2664  O   GLU B 178       2.385 -12.038  28.190  1.00 31.000          O  
ATOM   2665  CB  GLU B 178       3.987 -11.681  25.409  1.00 42.910          C  
ATOM   2666  CG  GLU B 178       4.602 -12.567  24.299  1.00 42.910          C  
ATOM   2667  CD  GLU B 178       4.096 -12.250  22.865  1.00 42.910          C  
ATOM   2668  OE1 GLU B 178       3.277 -11.338  22.691  1.00 42.910          O  
ATOM   2669  OE2 GLU B 178       4.496 -12.943  21.966  1.00 42.910          O  
ATOM   2670  H   GLU B 178       2.127 -11.490  23.852  1.00 36.830          H  
ATOM   2671  HA  GLU B 178       2.634 -13.216  25.976  1.00 36.760          H  
ATOM   2672 1HB  GLU B 178       3.952 -10.652  25.052  1.00 51.490          H  
ATOM   2673 2HB  GLU B 178       4.648 -11.709  26.276  1.00 51.490          H  
ATOM   2674 1HG  GLU B 178       5.684 -12.447  24.320  1.00 51.490          H  
ATOM   2675 2HG  GLU B 178       4.379 -13.611  24.528  1.00 51.490          H  
ATOM   2676  N   GLY B 179       1.418 -10.377  27.044  1.00 31.250          N  
ATOM   2677  CA  GLY B 179       0.940  -9.699  28.244  1.00 31.600          C  
ATOM   2678  C   GLY B 179      -0.142 -10.495  28.986  1.00 31.360          C  
ATOM   2679  O   GLY B 179      -0.505 -10.149  30.113  1.00 31.700          O  
ATOM   2680  H   GLY B 179       1.250  -9.952  26.143  1.00 37.500          H  
ATOM   2681 1HA  GLY B 179       1.782  -9.522  28.913  1.00 37.920          H  
ATOM   2682 2HA  GLY B 179       0.544  -8.722  27.967  1.00 37.920          H  
ATOM   2683  N   SER B 180      -0.677 -11.545  28.351  1.00 30.820          N  
ATOM   2684  CA  SER B 180      -1.707 -12.386  28.942  1.00 30.610          C  
ATOM   2685  C   SER B 180      -1.145 -13.595  29.691  1.00 29.840          C  
ATOM   2686  O   SER B 180      -1.914 -14.358  30.282  1.00 30.260          O  
ATOM   2687  CB  SER B 180      -2.656 -12.896  27.866  1.00 42.940          C  
ATOM   2688  OG  SER B 180      -3.367 -11.850  27.249  1.00 42.940          O  
ATOM   2689  H   SER B 180      -0.353 -11.798  27.416  1.00 36.980          H  
ATOM   2690  HA  SER B 180      -2.273 -11.781  29.649  1.00 36.730          H  
ATOM   2691 1HB  SER B 180      -2.083 -13.442  27.115  1.00 51.530          H  
ATOM   2692 2HB  SER B 180      -3.356 -13.600  28.310  1.00 51.530          H  
ATOM   2693  HG  SER B 180      -3.934 -12.270  26.599  1.00 51.530          H  
ATOM   2694  N   VAL B 181       0.177 -13.807  29.638  1.00 28.750          N  
ATOM   2695  CA  VAL B 181       0.775 -14.987  30.266  1.00 27.990          C  
ATOM   2696  C   VAL B 181       1.953 -14.646  31.177  1.00 27.410          C  
ATOM   2697  O   VAL B 181       2.490 -13.544  31.151  1.00 27.200          O  
ATOM   2698  CB  VAL B 181       1.213 -16.023  29.197  1.00 39.490          C  
ATOM   2699  CG1 VAL B 181      -0.001 -16.493  28.382  1.00 39.490          C  
ATOM   2700  CG2 VAL B 181       2.251 -15.413  28.272  1.00 39.490          C  
ATOM   2701  H   VAL B 181       0.780 -13.125  29.162  1.00 34.500          H  
ATOM   2702  HA  VAL B 181       0.014 -15.462  30.882  1.00 33.590          H  
ATOM   2703  HB  VAL B 181       1.632 -16.891  29.696  1.00 47.390          H  
ATOM   2704 1HG1 VAL B 181       0.316 -17.237  27.651  1.00 47.390          H  
ATOM   2705 2HG1 VAL B 181      -0.735 -16.931  29.051  1.00 47.390          H  
ATOM   2706 3HG1 VAL B 181      -0.445 -15.650  27.861  1.00 47.390          H  
ATOM   2707 1HG2 VAL B 181       2.556 -16.151  27.535  1.00 47.390          H  
ATOM   2708 2HG2 VAL B 181       1.814 -14.560  27.769  1.00 47.390          H  
ATOM   2709 3HG2 VAL B 181       3.124 -15.089  28.836  1.00 47.390          H  
ATOM   2710  N   THR B 182       2.388 -15.630  31.961  1.00 27.220          N  
ATOM   2711  CA  THR B 182       3.530 -15.489  32.859  1.00 26.780          C  
ATOM   2712  C   THR B 182       4.796 -16.077  32.241  1.00 26.360          C  
ATOM   2713  O   THR B 182       5.856 -16.123  32.868  1.00 26.570          O  
ATOM   2714  CB  THR B 182       3.239 -16.192  34.190  1.00 37.670          C  
ATOM   2715  OG1 THR B 182       3.038 -17.593  33.949  1.00 37.670          O  
ATOM   2716  CG2 THR B 182       1.970 -15.604  34.800  1.00 37.670          C  
ATOM   2717  H   THR B 182       1.906 -16.519  31.952  1.00 32.660          H  
ATOM   2718  HA  THR B 182       3.702 -14.429  33.045  1.00 32.140          H  
ATOM   2719  HB  THR B 182       4.075 -16.057  34.875  1.00 45.200          H  
ATOM   2720  HG1 THR B 182       3.897 -18.013  33.800  1.00 45.200          H  
ATOM   2721 1HG2 THR B 182       1.756 -16.107  35.741  1.00 45.200          H  
ATOM   2722 2HG2 THR B 182       2.118 -14.541  34.980  1.00 45.200          H  
ATOM   2723 3HG2 THR B 182       1.130 -15.737  34.125  1.00 45.200          H  
ATOM   2724  N   GLY B 183       4.657 -16.560  31.019  1.00 25.850          N  
ATOM   2725  CA  GLY B 183       5.713 -17.190  30.246  1.00 25.510          C  
ATOM   2726  C   GLY B 183       5.072 -18.066  29.186  1.00 24.730          C  
ATOM   2727  O   GLY B 183       3.869 -18.330  29.247  1.00 24.750          O  
ATOM   2728  H   GLY B 183       3.747 -16.463  30.596  1.00 31.020          H  
ATOM   2729 1HA  GLY B 183       6.339 -16.429  29.778  1.00 30.610          H  
ATOM   2730 2HA  GLY B 183       6.346 -17.792  30.897  1.00 30.610          H  
ATOM   2731  N   SER B 184       5.866 -18.541  28.231  1.00 24.120          N  
ATOM   2732  CA  SER B 184       5.317 -19.388  27.182  1.00 23.400          C  
ATOM   2733  C   SER B 184       6.328 -20.349  26.557  1.00 22.350          C  
ATOM   2734  O   SER B 184       7.547 -20.220  26.722  1.00 22.630          O  
ATOM   2735  CB  SER B 184       4.723 -18.531  26.100  1.00 33.050          C  
ATOM   2736  OG  SER B 184       5.718 -17.802  25.435  1.00 33.050          O  
ATOM   2737  H   SER B 184       6.841 -18.295  28.215  1.00 28.940          H  
ATOM   2738  HA  SER B 184       4.526 -19.988  27.632  1.00 28.080          H  
ATOM   2739 1HB  SER B 184       4.211 -19.172  25.410  1.00 39.660          H  
ATOM   2740 2HB  SER B 184       3.987 -17.854  26.524  1.00 39.660          H  
ATOM   2741  HG  SER B 184       5.261 -17.242  24.802  1.00 39.660          H  
ATOM   2742  N   CYS B 185       5.791 -21.358  25.868  1.00 21.210          N  
ATOM   2743  CA  CYS B 185       6.566 -22.379  25.178  1.00 20.150          C  
ATOM   2744  C   CYS B 185       6.096 -22.566  23.721  1.00 19.330          C  
ATOM   2745  O   CYS B 185       6.869 -22.439  22.779  1.00 19.160          O  
ATOM   2746  CB  CYS B 185       6.441 -23.687  25.954  1.00 28.630          C  
ATOM   2747  SG  CYS B 185       7.398 -25.017  25.338  1.00 28.630          S  
ATOM   2748  H   CYS B 185       4.786 -21.371  25.801  1.00 25.450          H  
ATOM   2749  HA  CYS B 185       7.613 -22.077  25.164  1.00 24.180          H  
ATOM   2750 1HB  CYS B 185       6.733 -23.518  26.994  1.00 34.360          H  
ATOM   2751 2HB  CYS B 185       5.408 -24.003  25.960  1.00 34.360          H  
ATOM   2752  N   TYR B 186       4.797 -22.846  23.600  1.00 18.890          N  
ATOM   2753  CA  TYR B 186       3.937 -23.034  22.406  1.00 18.300          C  
ATOM   2754  C   TYR B 186       4.007 -24.191  21.366  1.00 17.410          C  
ATOM   2755  O   TYR B 186       3.258 -24.103  20.393  1.00 17.170          O  
ATOM   2756  CB  TYR B 186       3.943 -21.760  21.557  1.00 25.860          C  
ATOM   2757  CG  TYR B 186       3.321 -20.551  22.170  1.00 25.860          C  
ATOM   2758  CD1 TYR B 186       4.082 -19.446  22.433  1.00 25.860          C  
ATOM   2759  CD2 TYR B 186       1.954 -20.536  22.431  1.00 25.860          C  
ATOM   2760  CE1 TYR B 186       3.488 -18.323  22.942  1.00 25.860          C  
ATOM   2761  CE2 TYR B 186       1.366 -19.414  22.952  1.00 25.860          C  
ATOM   2762  CZ  TYR B 186       2.131 -18.311  23.206  1.00 25.860          C  
ATOM   2763  OH  TYR B 186       1.562 -17.179  23.712  1.00 25.860          O  
ATOM   2764  H   TYR B 186       4.335 -22.952  24.481  1.00 22.670          H  
ATOM   2765  HA  TYR B 186       2.932 -23.114  22.813  1.00 21.960          H  
ATOM   2766 1HB  TYR B 186       4.971 -21.510  21.302  1.00 31.030          H  
ATOM   2767 2HB  TYR B 186       3.431 -21.941  20.622  1.00 31.030          H  
ATOM   2768  HD1 TYR B 186       5.153 -19.456  22.222  1.00 31.030          H  
ATOM   2769  HD2 TYR B 186       1.344 -21.412  22.212  1.00 31.030          H  
ATOM   2770  HE1 TYR B 186       4.087 -17.438  23.141  1.00 31.030          H  
ATOM   2771  HE2 TYR B 186       0.293 -19.398  23.151  1.00 31.030          H  
ATOM   2772  HH  TYR B 186       0.610 -17.305  23.779  1.00 31.030          H  
ATOM   2773  N   CYS B 187       4.758 -25.289  21.492  1.00 16.950          N  
ATOM   2774  CA  CYS B 187       5.723 -25.722  22.477  1.00 16.500          C  
ATOM   2775  C   CYS B 187       6.379 -26.874  21.693  1.00 16.180          C  
ATOM   2776  O   CYS B 187       5.635 -27.620  21.054  1.00 16.510          O  
ATOM   2777  CB  CYS B 187       5.008 -26.192  23.768  1.00 23.280          C  
ATOM   2778  SG  CYS B 187       6.052 -26.557  25.221  1.00 23.280          S  
ATOM   2779  H   CYS B 187       4.631 -25.961  20.748  1.00 20.340          H  
ATOM   2780  HA  CYS B 187       6.430 -24.943  22.660  1.00 19.800          H  
ATOM   2781 1HB  CYS B 187       4.265 -25.474  24.070  1.00 27.940          H  
ATOM   2782 2HB  CYS B 187       4.468 -27.114  23.540  1.00 27.940          H  
ATOM   2783  N   GLY B 188       7.713 -27.049  21.643  1.00 15.610          N  
ATOM   2784  CA  GLY B 188       8.777 -26.337  22.348  1.00 15.820          C  
ATOM   2785  C   GLY B 188       9.082 -27.210  23.544  1.00 16.180          C  
ATOM   2786  O   GLY B 188       8.283 -28.075  23.864  1.00 16.340          O  
ATOM   2787  H   GLY B 188       8.024 -27.798  21.044  1.00 18.730          H  
ATOM   2788 1HA  GLY B 188       9.655 -26.254  21.709  1.00 18.980          H  
ATOM   2789 2HA  GLY B 188       8.494 -25.334  22.648  1.00 18.980          H  
ATOM   2790  N   LYS B 189      10.248 -27.107  24.145  1.00 16.400          N  
ATOM   2791  CA  LYS B 189      10.463 -27.973  25.294  1.00 16.840          C  
ATOM   2792  C   LYS B 189      11.273 -27.261  26.354  1.00 17.590          C  
ATOM   2793  O   LYS B 189      12.442 -27.577  26.587  1.00 18.230          O  
ATOM   2794  CB  LYS B 189      11.123 -29.277  24.845  1.00 23.400          C  
ATOM   2795  CG  LYS B 189      11.244 -30.362  25.908  1.00 23.400          C  
ATOM   2796  CD  LYS B 189      11.806 -31.628  25.294  1.00 23.400          C  
ATOM   2797  CE  LYS B 189      11.954 -32.733  26.309  1.00 23.400          C  
ATOM   2798  NZ  LYS B 189      12.504 -33.973  25.686  1.00 23.400          N  
ATOM   2799  H   LYS B 189      10.934 -26.422  23.862  1.00 19.680          H  
ATOM   2800  HA  LYS B 189       9.496 -28.211  25.742  1.00 20.210          H  
ATOM   2801 1HB  LYS B 189      10.556 -29.696  24.026  1.00 28.080          H  
ATOM   2802 2HB  LYS B 189      12.124 -29.064  24.472  1.00 28.080          H  
ATOM   2803 1HG  LYS B 189      11.888 -30.040  26.727  1.00 28.080          H  
ATOM   2804 2HG  LYS B 189      10.251 -30.573  26.307  1.00 28.080          H  
ATOM   2805 1HD  LYS B 189      11.128 -31.966  24.505  1.00 28.080          H  
ATOM   2806 2HD  LYS B 189      12.779 -31.419  24.848  1.00 28.080          H  
ATOM   2807 1HE  LYS B 189      12.621 -32.405  27.105  1.00 28.080          H  
ATOM   2808 2HE  LYS B 189      10.978 -32.952  26.733  1.00 28.080          H  
ATOM   2809 1HZ  LYS B 189      12.597 -34.716  26.366  1.00 28.080          H  
ATOM   2810 2HZ  LYS B 189      11.877 -34.280  24.958  1.00 28.080          H  
ATOM   2811 3HZ  LYS B 189      13.411 -33.774  25.289  1.00 28.080          H  
ATOM   2812  N   ARG B 190      10.657 -26.310  27.036  1.00 17.600          N  
ATOM   2813  CA  ARG B 190      11.382 -25.511  28.011  1.00 18.330          C  
ATOM   2814  C   ARG B 190      11.418 -26.216  29.359  1.00 19.110          C  
ATOM   2815  O   ARG B 190      10.839 -25.755  30.344  1.00 19.510          O  
ATOM   2816  CB  ARG B 190      10.743 -24.141  28.167  1.00 25.370          C  
ATOM   2817  CG  ARG B 190      10.761 -23.286  26.907  1.00 25.370          C  
ATOM   2818  CD  ARG B 190      10.229 -21.921  27.150  1.00 25.370          C  
ATOM   2819  NE  ARG B 190      11.137 -21.148  28.004  1.00 25.370          N  
ATOM   2820  CZ  ARG B 190      10.918 -19.905  28.494  1.00 25.370          C  
ATOM   2821  NH1 ARG B 190       9.805 -19.245  28.227  1.00 25.370          N  
ATOM   2822  NH2 ARG B 190      11.851 -19.341  29.257  1.00 25.370          N  
ATOM   2823  H   ARG B 190       9.677 -26.123  26.847  1.00 21.120          H  
ATOM   2824  HA  ARG B 190      12.406 -25.379  27.664  1.00 22.000          H  
ATOM   2825 1HB  ARG B 190       9.703 -24.253  28.467  1.00 30.440          H  
ATOM   2826 2HB  ARG B 190      11.251 -23.595  28.958  1.00 30.440          H  
ATOM   2827 1HG  ARG B 190      11.782 -23.197  26.544  1.00 30.440          H  
ATOM   2828 2HG  ARG B 190      10.145 -23.757  26.143  1.00 30.440          H  
ATOM   2829 1HD  ARG B 190      10.111 -21.397  26.200  1.00 30.440          H  
ATOM   2830 2HD  ARG B 190       9.260 -21.998  27.649  1.00 30.440          H  
ATOM   2831  HE  ARG B 190      12.012 -21.587  28.247  1.00 30.440          H  
ATOM   2832 1HH1 ARG B 190       9.066 -19.663  27.633  1.00 30.440          H  
ATOM   2833 2HH1 ARG B 190       9.675 -18.319  28.597  1.00 30.440          H  
ATOM   2834 1HH2 ARG B 190      12.705 -19.842  29.463  1.00 30.440          H  
ATOM   2835 2HH2 ARG B 190      11.712 -18.414  29.631  1.00 30.440          H  
ATOM   2836  N   ILE B 191      12.105 -27.346  29.379  1.00 19.380          N  
ATOM   2837  CA  ILE B 191      12.198 -28.182  30.558  1.00 20.120          C  
ATOM   2838  C   ILE B 191      13.636 -28.361  30.988  1.00 20.380          C  
ATOM   2839  O   ILE B 191      14.441 -28.949  30.267  1.00 19.980          O  
ATOM   2840  CB  ILE B 191      11.538 -29.565  30.305  1.00 27.870          C  
ATOM   2841  CG1 ILE B 191      10.026 -29.340  29.953  1.00 27.870          C  
ATOM   2842  CG2 ILE B 191      11.732 -30.514  31.536  1.00 27.870          C  
ATOM   2843  CD1 ILE B 191       9.259 -30.562  29.492  1.00 27.870          C  
ATOM   2844  H   ILE B 191      12.569 -27.607  28.503  1.00 23.260          H  
ATOM   2845  HA  ILE B 191      11.660 -27.692  31.368  1.00 24.140          H  
ATOM   2846  HB  ILE B 191      12.004 -30.022  29.431  1.00 33.450          H  
ATOM   2847 1HG1 ILE B 191       9.526 -28.931  30.826  1.00 33.450          H  
ATOM   2848 2HG1 ILE B 191       9.965 -28.616  29.151  1.00 33.450          H  
ATOM   2849 1HG2 ILE B 191      11.283 -31.479  31.343  1.00 33.450          H  
ATOM   2850 2HG2 ILE B 191      12.799 -30.666  31.737  1.00 33.450          H  
ATOM   2851 3HG2 ILE B 191      11.264 -30.072  32.414  1.00 33.450          H  
ATOM   2852 1HD1 ILE B 191       8.231 -30.270  29.273  1.00 33.450          H  
ATOM   2853 2HD1 ILE B 191       9.712 -30.968  28.593  1.00 33.450          H  
ATOM   2854 3HD1 ILE B 191       9.249 -31.317  30.263  1.00 33.450          H  
ATOM   2855  N   SER B 192      13.938 -27.881  32.189  1.00 21.070          N  
ATOM   2856  CA  SER B 192      15.281 -27.976  32.742  1.00 21.380          C  
ATOM   2857  C   SER B 192      15.330 -28.928  33.934  1.00 21.880          C  
ATOM   2858  O   SER B 192      16.399 -29.427  34.302  1.00 22.120          O  
ATOM   2859  CB  SER B 192      15.725 -26.602  33.191  1.00 29.810          C  
ATOM   2860  OG  SER B 192      14.897 -26.131  34.228  1.00 29.810          O  
ATOM   2861  H   SER B 192      13.222 -27.394  32.708  1.00 25.280          H  
ATOM   2862  HA  SER B 192      15.951 -28.347  31.964  1.00 25.660          H  
ATOM   2863 1HB  SER B 192      16.757 -26.644  33.534  1.00 35.770          H  
ATOM   2864 2HB  SER B 192      15.682 -25.916  32.348  1.00 35.770          H  
ATOM   2865  HG  SER B 192      15.167 -25.220  34.392  1.00 35.770          H  
ATOM   2866  N   SER B 193      14.160 -29.176  34.528  1.00 22.090          N  
ATOM   2867  CA  SER B 193      13.993 -30.008  35.707  1.00 22.660          C  
ATOM   2868  C   SER B 193      14.318 -31.469  35.450  1.00 23.250          C  
ATOM   2869  O   SER B 193      14.128 -31.979  34.343  1.00 23.130          O  
ATOM   2870  CB  SER B 193      12.556 -29.923  36.208  1.00 31.500          C  
ATOM   2871  OG  SER B 193      12.209 -28.617  36.611  1.00 31.500          O  
ATOM   2872  H   SER B 193      13.336 -28.712  34.192  1.00 26.510          H  
ATOM   2873  HA  SER B 193      14.666 -29.636  36.479  1.00 27.190          H  
ATOM   2874 1HB  SER B 193      11.888 -30.247  35.418  1.00 37.800          H  
ATOM   2875 2HB  SER B 193      12.425 -30.614  37.046  1.00 37.800          H  
ATOM   2876  HG  SER B 193      11.329 -28.689  37.001  1.00 37.800          H  
ATOM   2877  N   ASP B 194      14.790 -32.151  36.490  1.00 23.970          N  
ATOM   2878  CA  ASP B 194      15.041 -33.579  36.436  1.00 24.610          C  
ATOM   2879  C   ASP B 194      13.754 -34.330  36.767  1.00 25.250          C  
ATOM   2880  O   ASP B 194      12.678 -33.722  36.829  1.00 25.630          O  
ATOM   2881  CB  ASP B 194      16.209 -33.955  37.361  1.00 34.200          C  
ATOM   2882  CG  ASP B 194      15.934 -33.711  38.844  1.00 34.200          C  
ATOM   2883  OD1 ASP B 194      14.821 -33.397  39.180  1.00 34.200          O  
ATOM   2884  OD2 ASP B 194      16.850 -33.835  39.623  1.00 34.200          O  
ATOM   2885  H   ASP B 194      14.942 -31.678  37.374  1.00 28.760          H  
ATOM   2886  HA  ASP B 194      15.328 -33.840  35.417  1.00 29.530          H  
ATOM   2887 1HB  ASP B 194      16.458 -35.004  37.225  1.00 41.040          H  
ATOM   2888 2HB  ASP B 194      17.090 -33.377  37.075  1.00 41.040          H  
ATOM   2889  N   SER B 195      13.829 -35.650  36.915  1.00 25.460          N  
ATOM   2890  CA  SER B 195      12.614 -36.398  37.172  1.00 26.120          C  
ATOM   2891  C   SER B 195      12.864 -37.729  37.909  1.00 26.440          C  
ATOM   2892  O   SER B 195      13.982 -38.250  37.881  1.00 26.410          O  
ATOM   2893  CB  SER B 195      11.930 -36.675  35.846  1.00 36.300          C  
ATOM   2894  OG  SER B 195      12.723 -37.498  35.036  1.00 36.300          O  
ATOM   2895  H   SER B 195      14.709 -36.134  36.847  1.00 30.550          H  
ATOM   2896  HA  SER B 195      11.976 -35.741  37.744  1.00 31.340          H  
ATOM   2897 1HB  SER B 195      10.985 -37.164  36.026  1.00 43.560          H  
ATOM   2898 2HB  SER B 195      11.720 -35.739  35.332  1.00 43.560          H  
ATOM   2899  HG  SER B 195      12.230 -37.615  34.225  1.00 43.560          H  
ATOM   2900  N   PRO B 196      11.852 -38.251  38.642  1.00 26.870          N  
ATOM   2901  CA  PRO B 196      11.777 -39.584  39.227  1.00 27.190          C  
ATOM   2902  C   PRO B 196      11.813 -40.619  38.096  1.00 26.700          C  
ATOM   2903  O   PRO B 196      11.479 -40.274  36.969  1.00 26.090          O  
ATOM   2904  CB  PRO B 196      10.422 -39.571  39.955  1.00 40.790          C  
ATOM   2905  CG  PRO B 196      10.128 -38.124  40.213  1.00 40.790          C  
ATOM   2906  CD  PRO B 196      10.733 -37.372  39.057  1.00 40.790          C  
ATOM   2907  HA  PRO B 196      12.612 -39.701  39.927  1.00 32.630          H  
ATOM   2908 1HB  PRO B 196       9.669 -40.066  39.352  1.00 48.940          H  
ATOM   2909 2HB  PRO B 196      10.492 -40.139  40.895  1.00 48.940          H  
ATOM   2910 1HG  PRO B 196       9.039 -37.968  40.279  1.00 48.940          H  
ATOM   2911 2HG  PRO B 196      10.547 -37.819  41.183  1.00 48.940          H  
ATOM   2912 1HD  PRO B 196      10.019 -37.220  38.246  1.00 48.940          H  
ATOM   2913 2HD  PRO B 196      11.095 -36.431  39.485  1.00 48.940          H  
ATOM   2914  N   PRO B 197      12.246 -41.859  38.360  1.00 27.020          N  
ATOM   2915  CA  PRO B 197      12.313 -42.967  37.418  1.00 26.630          C  
ATOM   2916  C   PRO B 197      10.930 -43.493  37.053  1.00 26.940          C  
ATOM   2917  O   PRO B 197       9.954 -43.257  37.778  1.00 27.710          O  
ATOM   2918  CB  PRO B 197      13.110 -44.019  38.201  1.00 39.950          C  
ATOM   2919  CG  PRO B 197      12.822 -43.713  39.655  1.00 39.950          C  
ATOM   2920  CD  PRO B 197      12.696 -42.203  39.722  1.00 39.950          C  
ATOM   2921  HA  PRO B 197      12.855 -42.644  36.519  1.00 31.960          H  
ATOM   2922 1HB  PRO B 197      12.779 -45.031  37.907  1.00 47.930          H  
ATOM   2923 2HB  PRO B 197      14.178 -43.947  37.950  1.00 47.930          H  
ATOM   2924 1HG  PRO B 197      11.896 -44.223  39.970  1.00 47.930          H  
ATOM   2925 2HG  PRO B 197      13.629 -44.103  40.293  1.00 47.930          H  
ATOM   2926 1HD  PRO B 197      11.939 -41.947  40.468  1.00 47.930          H  
ATOM   2927 2HD  PRO B 197      13.675 -41.745  39.938  1.00 47.930          H  
ATOM   2928  N   SER B 198      10.869 -44.223  35.937  1.00 26.390          N  
ATOM   2929  CA  SER B 198       9.647 -44.910  35.531  1.00 26.610          C  
ATOM   2930  C   SER B 198       9.541 -46.236  36.276  1.00 26.960          C  
ATOM   2931  O   SER B 198      10.418 -47.094  36.141  1.00 26.820          O  
ATOM   2932  CB  SER B 198       9.674 -45.144  34.034  1.00 37.170          C  
ATOM   2933  OG  SER B 198       8.575 -45.885  33.618  1.00 37.170          O  
ATOM   2934  H   SER B 198      11.693 -44.335  35.368  1.00 31.670          H  
ATOM   2935  HA  SER B 198       8.791 -44.304  35.768  1.00 31.930          H  
ATOM   2936 1HB  SER B 198       9.684 -44.187  33.517  1.00 44.600          H  
ATOM   2937 2HB  SER B 198      10.587 -45.669  33.772  1.00 44.600          H  
ATOM   2938  HG  SER B 198       7.816 -45.246  33.590  1.00 44.600          H  
ATOM   2939  N   VAL B 199       8.510 -46.389  37.114  1.00 27.500          N  
ATOM   2940  CA  VAL B 199       8.334 -47.606  37.900  1.00 27.900          C  
ATOM   2941  C   VAL B 199       6.884 -48.086  37.843  1.00 28.160          C  
ATOM   2942  O   VAL B 199       6.004 -47.423  38.389  1.00 28.670          O  
ATOM   2943  CB  VAL B 199       8.726 -47.358  39.378  1.00 38.900          C  
ATOM   2944  CG1 VAL B 199       8.551 -48.649  40.193  1.00 38.900          C  
ATOM   2945  CG2 VAL B 199      10.177 -46.837  39.458  1.00 38.900          C  
ATOM   2946  H   VAL B 199       7.809 -45.642  37.182  1.00 33.000          H  
ATOM   2947  HA  VAL B 199       8.976 -48.385  37.487  1.00 33.480          H  
ATOM   2948  HB  VAL B 199       8.053 -46.614  39.806  1.00 46.680          H  
ATOM   2949 1HG1 VAL B 199       8.811 -48.456  41.234  1.00 46.680          H  
ATOM   2950 2HG1 VAL B 199       7.517 -48.989  40.144  1.00 46.680          H  
ATOM   2951 3HG1 VAL B 199       9.206 -49.423  39.794  1.00 46.680          H  
ATOM   2952 1HG2 VAL B 199      10.441 -46.657  40.496  1.00 46.680          H  
ATOM   2953 2HG2 VAL B 199      10.853 -47.578  39.032  1.00 46.680          H  
ATOM   2954 3HG2 VAL B 199      10.267 -45.907  38.907  1.00 46.680          H  
ATOM   2955  N   GLN B 200       6.637 -49.245  37.242  1.00 27.900          N  
ATOM   2956  CA  GLN B 200       5.269 -49.741  37.149  1.00 28.210          C  
ATOM   2957  C   GLN B 200       5.246 -51.253  36.939  1.00 28.320          C  
ATOM   2958  O   GLN B 200       6.202 -51.819  36.413  1.00 28.480          O  
ATOM   2959  CB  GLN B 200       4.542 -48.961  36.045  1.00 39.370          C  
ATOM   2960  CG  GLN B 200       3.068 -49.290  35.804  1.00 39.370          C  
ATOM   2961  CD  GLN B 200       2.234 -49.115  37.049  1.00 39.370          C  
ATOM   2962  OE1 GLN B 200       2.154 -50.084  37.828  1.00 39.370          O  
ATOM   2963  NE2 GLN B 200       1.637 -47.946  37.265  1.00 39.370          N  
ATOM   2964  H   GLN B 200       7.399 -49.766  36.828  1.00 33.480          H  
ATOM   2965  HA  GLN B 200       4.769 -49.533  38.095  1.00 33.850          H  
ATOM   2966 1HB  GLN B 200       4.595 -47.898  36.274  1.00 47.240          H  
ATOM   2967 2HB  GLN B 200       5.069 -49.116  35.123  1.00 47.240          H  
ATOM   2968 1HG  GLN B 200       2.681 -48.594  35.055  1.00 47.240          H  
ATOM   2969 2HG  GLN B 200       2.965 -50.305  35.430  1.00 47.240          H  
ATOM   2970 1HE2 GLN B 200       1.088 -47.807  38.093  1.00 47.240          H  
ATOM   2971 2HE2 GLN B 200       1.732 -47.190  36.601  1.00 47.240          H  
ATOM   2972  N   PHE B 201       4.163 -51.902  37.371  1.00 28.320          N  
ATOM   2973  CA  PHE B 201       3.982 -53.337  37.185  1.00 28.500          C  
ATOM   2974  C   PHE B 201       2.608 -53.657  36.604  1.00 28.410          C  
ATOM   2975  O   PHE B 201       2.340 -54.784  36.184  1.00 28.970          O  
ATOM   2976  CB  PHE B 201       4.196 -54.043  38.520  1.00 39.830          C  
ATOM   2977  CG  PHE B 201       3.167 -53.699  39.554  1.00 39.830          C  
ATOM   2978  CD1 PHE B 201       2.029 -54.477  39.719  1.00 39.830          C  
ATOM   2979  CD2 PHE B 201       3.325 -52.575  40.351  1.00 39.830          C  
ATOM   2980  CE1 PHE B 201       1.085 -54.147  40.671  1.00 39.830          C  
ATOM   2981  CE2 PHE B 201       2.381 -52.241  41.290  1.00 39.830          C  
ATOM   2982  CZ  PHE B 201       1.261 -53.028  41.454  1.00 39.830          C  
ATOM   2983  H   PHE B 201       3.413 -51.367  37.799  1.00 33.980          H  
ATOM   2984  HA  PHE B 201       4.737 -53.691  36.482  1.00 34.200          H  
ATOM   2985 1HB  PHE B 201       4.183 -55.121  38.367  1.00 47.790          H  
ATOM   2986 2HB  PHE B 201       5.178 -53.781  38.913  1.00 47.790          H  
ATOM   2987  HD1 PHE B 201       1.888 -55.359  39.089  1.00 47.790          H  
ATOM   2988  HD2 PHE B 201       4.213 -51.951  40.227  1.00 47.790          H  
ATOM   2989  HE1 PHE B 201       0.196 -54.764  40.794  1.00 47.790          H  
ATOM   2990  HE2 PHE B 201       2.518 -51.354  41.909  1.00 47.790          H  
ATOM   2991  HZ  PHE B 201       0.513 -52.762  42.199  1.00 47.790          H  
ATOM   2992  N   MET B 202       1.740 -52.654  36.587  1.00 27.770          N  
ATOM   2993  CA  MET B 202       0.370 -52.782  36.102  1.00 27.730          C  
ATOM   2994  C   MET B 202       0.252 -52.330  34.657  1.00 27.410          C  
ATOM   2995  O   MET B 202       1.107 -51.608  34.139  1.00 26.750          O  
ATOM   2996  CB  MET B 202      -0.582 -51.948  36.945  1.00 38.840          C  
ATOM   2997  CG  MET B 202      -0.651 -52.367  38.364  1.00 38.840          C  
ATOM   2998  SD  MET B 202      -1.738 -51.359  39.375  1.00 38.840          S  
ATOM   2999  CE  MET B 202      -0.724 -49.905  39.619  1.00 38.840          C  
ATOM   3000  H   MET B 202       2.029 -51.755  36.970  1.00 33.320          H  
ATOM   3001  HA  MET B 202       0.078 -53.831  36.154  1.00 33.280          H  
ATOM   3002 1HB  MET B 202      -0.271 -50.916  36.902  1.00 46.610          H  
ATOM   3003 2HB  MET B 202      -1.588 -52.002  36.528  1.00 46.610          H  
ATOM   3004 1HG  MET B 202      -0.954 -53.407  38.440  1.00 46.610          H  
ATOM   3005 2HG  MET B 202       0.348 -52.268  38.760  1.00 46.610          H  
ATOM   3006 1HE  MET B 202      -1.260 -49.190  40.244  1.00 46.610          H  
ATOM   3007 2HE  MET B 202       0.211 -50.190  40.108  1.00 46.610          H  
ATOM   3008 3HE  MET B 202      -0.503 -49.446  38.665  1.00 46.610          H  
ATOM   3009  N   ASN B 203      -0.853 -52.686  34.001  1.00 27.940          N  
ATOM   3010  CA  ASN B 203      -1.100 -52.206  32.638  1.00 27.750          C  
ATOM   3011  C   ASN B 203      -1.646 -50.772  32.696  1.00 27.720          C  
ATOM   3012  O   ASN B 203      -2.827 -50.516  32.436  1.00 27.830          O  
ATOM   3013  CB  ASN B 203      -2.058 -53.131  31.905  1.00 38.930          C  
ATOM   3014  CG  ASN B 203      -2.152 -52.832  30.430  1.00 38.930          C  
ATOM   3015  OD1 ASN B 203      -1.282 -52.153  29.869  1.00 38.930          O  
ATOM   3016  ND2 ASN B 203      -3.186 -53.330  29.791  1.00 38.930          N  
ATOM   3017  H   ASN B 203      -1.524 -53.295  34.447  1.00 33.530          H  
ATOM   3018  HA  ASN B 203      -0.153 -52.175  32.096  1.00 33.300          H  
ATOM   3019 1HB  ASN B 203      -1.728 -54.163  32.031  1.00 46.710          H  
ATOM   3020 2HB  ASN B 203      -3.051 -53.050  32.346  1.00 46.710          H  
ATOM   3021 1HD2 ASN B 203      -3.298 -53.164  28.811  1.00 46.710          H  
ATOM   3022 2HD2 ASN B 203      -3.864 -53.874  30.285  1.00 46.710          H  
ATOM   3023  N   ARG B 204      -0.750 -49.866  33.072  1.00 27.650          N  
ATOM   3024  CA  ARG B 204      -1.003 -48.451  33.305  1.00 27.660          C  
ATOM   3025  C   ARG B 204       0.153 -47.606  32.779  1.00 27.600          C  
ATOM   3026  O   ARG B 204       1.236 -48.123  32.506  1.00 27.730          O  
ATOM   3027  CB  ARG B 204      -1.173 -48.180  34.796  1.00 38.720          C  
ATOM   3028  CG  ARG B 204      -2.368 -48.862  35.478  1.00 38.720          C  
ATOM   3029  CD  ARG B 204      -3.672 -48.289  35.050  1.00 38.720          C  
ATOM   3030  NE  ARG B 204      -4.781 -48.862  35.793  1.00 38.720          N  
ATOM   3031  CZ  ARG B 204      -5.444 -49.998  35.467  1.00 38.720          C  
ATOM   3032  NH1 ARG B 204      -5.114 -50.713  34.400  1.00 38.720          N  
ATOM   3033  NH2 ARG B 204      -6.445 -50.403  36.237  1.00 38.720          N  
ATOM   3034  H   ARG B 204       0.185 -50.242  33.246  1.00 33.180          H  
ATOM   3035  HA  ARG B 204      -1.905 -48.163  32.770  1.00 33.190          H  
ATOM   3036 1HB  ARG B 204      -0.284 -48.530  35.305  1.00 46.460          H  
ATOM   3037 2HB  ARG B 204      -1.245 -47.108  34.970  1.00 46.460          H  
ATOM   3038 1HG  ARG B 204      -2.369 -49.921  35.254  1.00 46.460          H  
ATOM   3039 2HG  ARG B 204      -2.282 -48.734  36.556  1.00 46.460          H  
ATOM   3040 1HD  ARG B 204      -3.665 -47.214  35.231  1.00 46.460          H  
ATOM   3041 2HD  ARG B 204      -3.839 -48.471  33.993  1.00 46.460          H  
ATOM   3042  HE  ARG B 204      -5.086 -48.365  36.620  1.00 46.460          H  
ATOM   3043 1HH1 ARG B 204      -4.336 -50.438  33.773  1.00 46.460          H  
ATOM   3044 2HH1 ARG B 204      -5.626 -51.552  34.182  1.00 46.460          H  
ATOM   3045 1HH2 ARG B 204      -6.705 -49.865  37.053  1.00 46.460          H  
ATOM   3046 2HH2 ARG B 204      -6.951 -51.247  36.010  1.00 46.460          H  
ATOM   3047  N   LEU B 205      -0.056 -46.300  32.636  1.00 27.450          N  
ATOM   3048  CA  LEU B 205       1.055 -45.459  32.209  1.00 27.440          C  
ATOM   3049  C   LEU B 205       2.199 -45.615  33.196  1.00 27.380          C  
ATOM   3050  O   LEU B 205       2.019 -45.558  34.421  1.00 27.330          O  
ATOM   3051  CB  LEU B 205       0.633 -43.992  32.103  1.00 38.420          C  
ATOM   3052  CG  LEU B 205      -0.338 -43.608  30.957  1.00 38.420          C  
ATOM   3053  CD1 LEU B 205      -0.754 -42.168  31.137  1.00 38.420          C  
ATOM   3054  CD2 LEU B 205       0.353 -43.769  29.600  1.00 38.420          C  
ATOM   3055  H   LEU B 205      -0.959 -45.899  32.838  1.00 32.940          H  
ATOM   3056  HA  LEU B 205       1.409 -45.811  31.244  1.00 32.930          H  
ATOM   3057 1HB  LEU B 205       0.155 -43.719  33.033  1.00 46.100          H  
ATOM   3058 2HB  LEU B 205       1.514 -43.394  31.994  1.00 46.100          H  
ATOM   3059  HG  LEU B 205      -1.225 -44.236  30.996  1.00 46.100          H  
ATOM   3060 1HD1 LEU B 205      -1.443 -41.885  30.340  1.00 46.100          H  
ATOM   3061 2HD1 LEU B 205      -1.251 -42.053  32.100  1.00 46.100          H  
ATOM   3062 3HD1 LEU B 205       0.126 -41.537  31.094  1.00 46.100          H  
ATOM   3063 1HD2 LEU B 205      -0.341 -43.477  28.809  1.00 46.100          H  
ATOM   3064 2HD2 LEU B 205       1.235 -43.130  29.559  1.00 46.100          H  
ATOM   3065 3HD2 LEU B 205       0.649 -44.799  29.438  1.00 46.100          H  
ATOM   3066  N   ARG B 206       3.400 -45.793  32.661  1.00 27.460          N  
ATOM   3067  CA  ARG B 206       4.560 -46.061  33.495  1.00 27.520          C  
ATOM   3068  C   ARG B 206       5.185 -44.819  34.123  1.00 27.650          C  
ATOM   3069  O   ARG B 206       6.306 -44.437  33.799  1.00 26.890          O  
ATOM   3070  CB  ARG B 206       5.602 -46.799  32.675  1.00 38.500          C  
ATOM   3071  CG  ARG B 206       5.153 -48.156  32.145  1.00 38.500          C  
ATOM   3072  CD  ARG B 206       6.228 -48.837  31.400  1.00 38.500          C  
ATOM   3073  NE  ARG B 206       5.791 -50.135  30.898  1.00 38.500          N  
ATOM   3074  CZ  ARG B 206       6.564 -51.007  30.211  1.00 38.500          C  
ATOM   3075  NH1 ARG B 206       7.822 -50.715  29.942  1.00 38.500          N  
ATOM   3076  NH2 ARG B 206       6.053 -52.160  29.808  1.00 38.500          N  
ATOM   3077  H   ARG B 206       3.489 -45.794  31.656  1.00 32.950          H  
ATOM   3078  HA  ARG B 206       4.240 -46.710  34.300  1.00 33.020          H  
ATOM   3079 1HB  ARG B 206       5.940 -46.186  31.843  1.00 46.200          H  
ATOM   3080 2HB  ARG B 206       6.452 -47.007  33.307  1.00 46.200          H  
ATOM   3081 1HG  ARG B 206       4.839 -48.797  32.951  1.00 46.200          H  
ATOM   3082 2HG  ARG B 206       4.315 -48.014  31.464  1.00 46.200          H  
ATOM   3083 1HD  ARG B 206       6.528 -48.220  30.553  1.00 46.200          H  
ATOM   3084 2HD  ARG B 206       7.079 -48.991  32.066  1.00 46.200          H  
ATOM   3085  HE  ARG B 206       4.829 -50.403  31.085  1.00 46.200          H  
ATOM   3086 1HH1 ARG B 206       8.217 -49.838  30.247  1.00 46.200          H  
ATOM   3087 2HH1 ARG B 206       8.395 -51.370  29.428  1.00 46.200          H  
ATOM   3088 1HH2 ARG B 206       5.089 -52.386  30.014  1.00 46.200          H  
ATOM   3089 2HH2 ARG B 206       6.623 -52.817  29.295  1.00 46.200          H  
ATOM   3090  N   LYS B 207       4.455 -44.235  35.059  1.00 28.630          N  
ATOM   3091  CA  LYS B 207       4.883 -43.041  35.789  1.00 28.930          C  
ATOM   3092  C   LYS B 207       6.199 -43.372  36.510  1.00 28.820          C  
ATOM   3093  O   LYS B 207       6.306 -44.479  37.037  1.00 29.300          O  
ATOM   3094  CB  LYS B 207       3.805 -42.635  36.804  1.00 40.380          C  
ATOM   3095  CG  LYS B 207       4.025 -41.302  37.526  1.00 40.380          C  
ATOM   3096  CD  LYS B 207       2.869 -40.963  38.452  1.00 40.380          C  
ATOM   3097  CE  LYS B 207       3.109 -39.634  39.156  1.00 40.380          C  
ATOM   3098  NZ  LYS B 207       1.998 -39.282  40.086  1.00 40.380          N  
ATOM   3099  H   LYS B 207       3.532 -44.649  35.221  1.00 34.360          H  
ATOM   3100  HA  LYS B 207       5.031 -42.236  35.090  1.00 34.720          H  
ATOM   3101 1HB  LYS B 207       2.851 -42.609  36.313  1.00 48.460          H  
ATOM   3102 2HB  LYS B 207       3.740 -43.407  37.572  1.00 48.460          H  
ATOM   3103 1HG  LYS B 207       4.946 -41.340  38.110  1.00 48.460          H  
ATOM   3104 2HG  LYS B 207       4.107 -40.507  36.786  1.00 48.460          H  
ATOM   3105 1HD  LYS B 207       1.947 -40.893  37.880  1.00 48.460          H  
ATOM   3106 2HD  LYS B 207       2.758 -41.750  39.197  1.00 48.460          H  
ATOM   3107 1HE  LYS B 207       4.037 -39.694  39.721  1.00 48.460          H  
ATOM   3108 2HE  LYS B 207       3.201 -38.847  38.405  1.00 48.460          H  
ATOM   3109 1HZ  LYS B 207       2.199 -38.395  40.528  1.00 48.460          H  
ATOM   3110 2HZ  LYS B 207       1.130 -39.210  39.573  1.00 48.460          H  
ATOM   3111 3HZ  LYS B 207       1.909 -39.997  40.794  1.00 48.460          H  
ATOM   3112  N   HIS B 208       7.213 -42.482  36.533  1.00 28.280          N  
ATOM   3113  CA  HIS B 208       7.237 -41.147  35.940  1.00 27.840          C  
ATOM   3114  C   HIS B 208       7.533 -41.219  34.435  1.00 26.900          C  
ATOM   3115  O   HIS B 208       8.352 -42.007  33.979  1.00 26.890          O  
ATOM   3116  CB  HIS B 208       8.278 -40.320  36.656  1.00 39.150          C  
ATOM   3117  CG  HIS B 208       8.053 -38.867  36.583  1.00 39.150          C  
ATOM   3118  ND1 HIS B 208       8.433 -38.074  35.523  1.00 39.150          N  
ATOM   3119  CD2 HIS B 208       7.443 -38.056  37.469  1.00 39.150          C  
ATOM   3120  CE1 HIS B 208       8.089 -36.824  35.792  1.00 39.150          C  
ATOM   3121  NE2 HIS B 208       7.480 -36.796  36.960  1.00 39.150          N  
ATOM   3122  H   HIS B 208       8.065 -42.762  37.032  1.00 33.940          H  
ATOM   3123  HA  HIS B 208       6.295 -40.646  36.062  1.00 33.410          H  
ATOM   3124 1HB  HIS B 208       8.314 -40.623  37.691  1.00 46.980          H  
ATOM   3125 2HB  HIS B 208       9.239 -40.531  36.218  1.00 46.980          H  
ATOM   3126  HD1 HIS B 208       8.664 -38.380  34.557  1.00 46.980          H  
ATOM   3127  HD2 HIS B 208       6.976 -38.241  38.435  1.00 46.980          H  
ATOM   3128  HE1 HIS B 208       8.298 -36.031  35.109  1.00 46.980          H  
ATOM   3129  N   LEU B 209       6.851 -40.372  33.668  1.00 26.160          N  
ATOM   3130  CA  LEU B 209       7.030 -40.322  32.220  1.00 25.250          C  
ATOM   3131  C   LEU B 209       8.207 -39.458  31.778  1.00 24.840          C  
ATOM   3132  O   LEU B 209       8.819 -38.732  32.572  1.00 24.880          O  
ATOM   3133  CB  LEU B 209       5.739 -39.835  31.540  1.00 35.710          C  
ATOM   3134  CG  LEU B 209       4.663 -40.916  31.167  1.00 35.710          C  
ATOM   3135  CD1 LEU B 209       4.207 -41.684  32.408  1.00 35.710          C  
ATOM   3136  CD2 LEU B 209       3.478 -40.194  30.516  1.00 35.710          C  
ATOM   3137  H   LEU B 209       6.189 -39.726  34.092  1.00 31.390          H  
ATOM   3138  HA  LEU B 209       7.226 -41.337  31.876  1.00 30.300          H  
ATOM   3139 1HB  LEU B 209       5.257 -39.153  32.203  1.00 42.860          H  
ATOM   3140 2HB  LEU B 209       6.009 -39.290  30.638  1.00 42.860          H  
ATOM   3141  HG  LEU B 209       5.089 -41.633  30.465  1.00 42.860          H  
ATOM   3142 1HD1 LEU B 209       3.473 -42.414  32.128  1.00 42.860          H  
ATOM   3143 2HD1 LEU B 209       5.057 -42.195  32.833  1.00 42.860          H  
ATOM   3144 3HD1 LEU B 209       3.780 -41.001  33.140  1.00 42.860          H  
ATOM   3145 1HD2 LEU B 209       2.714 -40.921  30.232  1.00 42.860          H  
ATOM   3146 2HD2 LEU B 209       3.068 -39.487  31.215  1.00 42.860          H  
ATOM   3147 3HD2 LEU B 209       3.828 -39.668  29.633  1.00 42.860          H  
ATOM   3148  N   ARG B 210       8.542 -39.602  30.497  1.00 24.450          N  
ATOM   3149  CA  ARG B 210       9.570 -38.842  29.792  1.00 24.030          C  
ATOM   3150  C   ARG B 210       9.100 -37.408  29.581  1.00 23.240          C  
ATOM   3151  O   ARG B 210       7.903 -37.167  29.506  1.00 23.190          O  
ATOM   3152  CB  ARG B 210       9.843 -39.516  28.452  1.00 33.810          C  
ATOM   3153  CG  ARG B 210      10.943 -38.930  27.592  1.00 33.810          C  
ATOM   3154  CD  ARG B 210      11.252 -39.832  26.429  1.00 33.810          C  
ATOM   3155  NE  ARG B 210      10.105 -40.007  25.515  1.00 33.810          N  
ATOM   3156  CZ  ARG B 210       9.778 -39.192  24.486  1.00 33.810          C  
ATOM   3157  NH1 ARG B 210      10.489 -38.122  24.213  1.00 33.810          N  
ATOM   3158  NH2 ARG B 210       8.728 -39.489  23.739  1.00 33.810          N  
ATOM   3159  H   ARG B 210       8.008 -40.269  29.959  1.00 29.340          H  
ATOM   3160  HA  ARG B 210      10.480 -38.836  30.394  1.00 28.840          H  
ATOM   3161 1HB  ARG B 210      10.077 -40.565  28.616  1.00 40.570          H  
ATOM   3162 2HB  ARG B 210       8.928 -39.479  27.856  1.00 40.570          H  
ATOM   3163 1HG  ARG B 210      10.617 -37.968  27.192  1.00 40.570          H  
ATOM   3164 2HG  ARG B 210      11.848 -38.796  28.182  1.00 40.570          H  
ATOM   3165 1HD  ARG B 210      12.088 -39.424  25.864  1.00 40.570          H  
ATOM   3166 2HD  ARG B 210      11.532 -40.817  26.806  1.00 40.570          H  
ATOM   3167  HE  ARG B 210       9.512 -40.812  25.658  1.00 40.570          H  
ATOM   3168 1HH1 ARG B 210      11.288 -37.890  24.774  1.00 40.570          H  
ATOM   3169 2HH1 ARG B 210      10.230 -37.529  23.437  1.00 40.570          H  
ATOM   3170 1HH2 ARG B 210       8.180 -40.315  23.945  1.00 40.570          H  
ATOM   3171 2HH2 ARG B 210       8.468 -38.894  22.966  1.00 40.570          H  
ATOM   3172  N   ALA B 211      10.017 -36.444  29.560  1.00 22.740          N  
ATOM   3173  CA  ALA B 211       9.622 -35.066  29.267  1.00 22.110          C  
ATOM   3174  C   ALA B 211       9.090 -34.930  27.845  1.00 21.460          C  
ATOM   3175  O   ALA B 211       9.681 -35.450  26.893  1.00 21.360          O  
ATOM   3176  CB  ALA B 211      10.791 -34.129  29.500  1.00 31.210          C  
ATOM   3177  H   ALA B 211      10.989 -36.674  29.693  1.00 27.290          H  
ATOM   3178  HA  ALA B 211       8.818 -34.784  29.922  1.00 26.530          H  
ATOM   3179 1HB  ALA B 211      10.480 -33.118  29.304  1.00 37.450          H  
ATOM   3180 2HB  ALA B 211      11.121 -34.207  30.535  1.00 37.450          H  
ATOM   3181 3HB  ALA B 211      11.607 -34.389  28.844  1.00 37.450          H  
ATOM   3182  N   TYR B 212       8.044 -34.126  27.700  1.00 21.070          N  
ATOM   3183  CA  TYR B 212       7.404 -33.821  26.421  1.00 20.470          C  
ATOM   3184  C   TYR B 212       7.188 -32.327  26.303  1.00 19.950          C  
ATOM   3185  O   TYR B 212       7.318 -31.598  27.286  1.00 19.870          O  
ATOM   3186  CB  TYR B 212       6.031 -34.503  26.289  1.00 28.900          C  
ATOM   3187  CG  TYR B 212       6.008 -36.019  26.282  1.00 28.900          C  
ATOM   3188  CD1 TYR B 212       5.928 -36.713  27.462  1.00 28.900          C  
ATOM   3189  CD2 TYR B 212       6.022 -36.704  25.084  1.00 28.900          C  
ATOM   3190  CE1 TYR B 212       5.869 -38.095  27.457  1.00 28.900          C  
ATOM   3191  CE2 TYR B 212       5.959 -38.082  25.073  1.00 28.900          C  
ATOM   3192  CZ  TYR B 212       5.882 -38.778  26.256  1.00 28.900          C  
ATOM   3193  OH  TYR B 212       5.804 -40.159  26.248  1.00 28.900          O  
ATOM   3194  H   TYR B 212       7.638 -33.730  28.539  1.00 25.280          H  
ATOM   3195  HA  TYR B 212       8.057 -34.134  25.605  1.00 24.560          H  
ATOM   3196 1HB  TYR B 212       5.402 -34.170  27.116  1.00 34.680          H  
ATOM   3197 2HB  TYR B 212       5.549 -34.162  25.375  1.00 34.680          H  
ATOM   3198  HD1 TYR B 212       5.908 -36.174  28.409  1.00 34.680          H  
ATOM   3199  HD2 TYR B 212       6.075 -36.155  24.144  1.00 34.680          H  
ATOM   3200  HE1 TYR B 212       5.807 -38.634  28.394  1.00 34.680          H  
ATOM   3201  HE2 TYR B 212       5.962 -38.618  24.127  1.00 34.680          H  
ATOM   3202  HH  TYR B 212       5.662 -40.477  27.142  1.00 34.680          H  
ATOM   3203  N   HIS B 213       6.738 -31.876  25.137  1.00 19.650          N  
ATOM   3204  CA  HIS B 213       6.466 -30.468  24.853  1.00 19.270          C  
ATOM   3205  C   HIS B 213       5.128 -30.049  25.496  1.00 19.450          C  
ATOM   3206  O   HIS B 213       4.155 -29.713  24.809  1.00 19.500          O  
ATOM   3207  CB  HIS B 213       6.339 -30.402  23.342  1.00 27.130          C  
ATOM   3208  CG  HIS B 213       7.508 -31.073  22.701  1.00 27.130          C  
ATOM   3209  ND1 HIS B 213       7.574 -32.463  22.621  1.00 27.130          N  
ATOM   3210  CD2 HIS B 213       8.638 -30.619  22.109  1.00 27.130          C  
ATOM   3211  CE1 HIS B 213       8.695 -32.811  22.016  1.00 27.130          C  
ATOM   3212  NE2 HIS B 213       9.352 -31.718  21.698  1.00 27.130          N  
ATOM   3213  H   HIS B 213       6.670 -32.521  24.346  1.00 23.580          H  
ATOM   3214  HA  HIS B 213       7.268 -29.829  25.218  1.00 23.120          H  
ATOM   3215 1HB  HIS B 213       5.430 -30.896  23.017  1.00 32.560          H  
ATOM   3216 2HB  HIS B 213       6.294 -29.373  23.022  1.00 32.560          H  
ATOM   3217  HD2 HIS B 213       8.939 -29.594  21.976  1.00 32.560          H  
ATOM   3218  HE1 HIS B 213       9.019 -33.831  21.812  1.00 32.560          H  
ATOM   3219  HE2 HIS B 213      10.243 -31.683  21.222  1.00 32.560          H  
ATOM   3220  N   ARG B 214       5.103 -30.086  26.826  1.00 19.630          N  
ATOM   3221  CA  ARG B 214       3.910 -29.887  27.636  1.00 20.060          C  
ATOM   3222  C   ARG B 214       4.132 -28.917  28.809  1.00 19.780          C  
ATOM   3223  O   ARG B 214       3.680 -29.165  29.940  1.00 20.530          O  
ATOM   3224  CB  ARG B 214       3.440 -31.259  28.130  1.00 27.910          C  
ATOM   3225  CG  ARG B 214       2.973 -32.246  27.029  1.00 27.910          C  
ATOM   3226  CD  ARG B 214       1.754 -31.788  26.394  1.00 27.910          C  
ATOM   3227  NE  ARG B 214       1.246 -32.660  25.368  1.00 27.910          N  
ATOM   3228  CZ  ARG B 214       1.597 -32.597  24.055  1.00 27.910          C  
ATOM   3229  NH1 ARG B 214       2.480 -31.718  23.610  1.00 27.910          N  
ATOM   3230  NH2 ARG B 214       1.035 -33.422  23.196  1.00 27.910          N  
ATOM   3231  H   ARG B 214       5.982 -30.349  27.276  1.00 23.560          H  
ATOM   3232  HA  ARG B 214       3.147 -29.444  27.007  1.00 24.070          H  
ATOM   3233 1HB  ARG B 214       4.281 -31.743  28.583  1.00 33.490          H  
ATOM   3234 2HB  ARG B 214       2.648 -31.158  28.867  1.00 33.490          H  
ATOM   3235 1HG  ARG B 214       3.738 -32.369  26.275  1.00 33.490          H  
ATOM   3236 2HG  ARG B 214       2.769 -33.208  27.495  1.00 33.490          H  
ATOM   3237 1HD  ARG B 214       0.966 -31.619  27.138  1.00 33.490          H  
ATOM   3238 2HD  ARG B 214       1.994 -30.909  25.936  1.00 33.490          H  
ATOM   3239  HE  ARG B 214       0.570 -33.350  25.634  1.00 33.490          H  
ATOM   3240 1HH1 ARG B 214       2.937 -31.038  24.232  1.00 33.490          H  
ATOM   3241 2HH1 ARG B 214       2.712 -31.692  22.631  1.00 33.490          H  
ATOM   3242 1HH2 ARG B 214       0.321 -34.080  23.512  1.00 33.490          H  
ATOM   3243 2HH2 ARG B 214       1.277 -33.383  22.222  1.00 33.490          H  
ATOM   3244  N   CYS B 215       4.860 -27.831  28.537  1.00 18.830          N  
ATOM   3245  CA  CYS B 215       5.171 -26.794  29.522  1.00 18.680          C  
ATOM   3246  C   CYS B 215       4.796 -25.342  29.109  1.00 18.430          C  
ATOM   3247  O   CYS B 215       5.576 -24.429  29.386  1.00 18.300          O  
ATOM   3248  CB  CYS B 215       6.649 -26.847  29.890  1.00 26.210          C  
ATOM   3249  SG  CYS B 215       7.708 -26.572  28.527  1.00 26.210          S  
ATOM   3250  H   CYS B 215       5.185 -27.720  27.580  1.00 22.600          H  
ATOM   3251  HA  CYS B 215       4.610 -27.028  30.425  1.00 22.420          H  
ATOM   3252 1HB  CYS B 215       6.867 -26.095  30.646  1.00 31.450          H  
ATOM   3253 2HB  CYS B 215       6.892 -27.827  30.314  1.00 31.450          H  
ATOM   3254  HG  CYS B 215       7.203 -25.354  28.253  1.00 31.450          H  
ATOM   3255  N   LEU B 216       3.660 -25.130  28.415  1.00 18.450          N  
ATOM   3256  CA  LEU B 216       3.248 -23.758  27.991  1.00 18.340          C  
ATOM   3257  C   LEU B 216       2.595 -22.798  29.020  1.00 19.090          C  
ATOM   3258  O   LEU B 216       3.300 -21.987  29.611  1.00 19.440          O  
ATOM   3259  CB  LEU B 216       2.262 -23.904  26.782  1.00 25.720          C  
ATOM   3260  CG  LEU B 216       1.448 -22.598  26.204  1.00 25.720          C  
ATOM   3261  CD1 LEU B 216       2.363 -21.523  25.773  1.00 25.720          C  
ATOM   3262  CD2 LEU B 216       0.548 -23.070  25.054  1.00 25.720          C  
ATOM   3263  H   LEU B 216       3.100 -25.954  28.164  1.00 22.140          H  
ATOM   3264  HA  LEU B 216       4.146 -23.256  27.652  1.00 22.010          H  
ATOM   3265 1HB  LEU B 216       2.824 -24.323  25.955  1.00 30.860          H  
ATOM   3266 2HB  LEU B 216       1.513 -24.644  27.057  1.00 30.860          H  
ATOM   3267  HG  LEU B 216       0.817 -22.182  26.945  1.00 30.860          H  
ATOM   3268 1HD1 LEU B 216       1.773 -20.683  25.418  1.00 30.860          H  
ATOM   3269 2HD1 LEU B 216       2.942 -21.207  26.620  1.00 30.860          H  
ATOM   3270 3HD1 LEU B 216       2.978 -21.854  25.012  1.00 30.860          H  
ATOM   3271 1HD2 LEU B 216      -0.027 -22.225  24.663  1.00 30.860          H  
ATOM   3272 2HD2 LEU B 216       1.144 -23.496  24.260  1.00 30.860          H  
ATOM   3273 3HD2 LEU B 216      -0.143 -23.824  25.432  1.00 30.860          H  
ATOM   3274  N   TYR B 217       1.280 -22.873  29.249  1.00 19.440          N  
ATOM   3275  CA  TYR B 217       0.640 -21.964  30.201  1.00 20.280          C  
ATOM   3276  C   TYR B 217      -0.535 -22.559  30.986  1.00 20.970          C  
ATOM   3277  O   TYR B 217      -0.559 -22.511  32.215  1.00 20.930          O  
ATOM   3278  CB  TYR B 217       0.212 -20.677  29.494  1.00 28.060          C  
ATOM   3279  CG  TYR B 217      -0.421 -19.692  30.430  1.00 28.060          C  
ATOM   3280  CD1 TYR B 217       0.369 -19.018  31.351  1.00 28.060          C  
ATOM   3281  CD2 TYR B 217      -1.783 -19.454  30.381  1.00 28.060          C  
ATOM   3282  CE1 TYR B 217      -0.206 -18.126  32.224  1.00 28.060          C  
ATOM   3283  CE2 TYR B 217      -2.352 -18.555  31.251  1.00 28.060          C  
ATOM   3284  CZ  TYR B 217      -1.570 -17.896  32.175  1.00 28.060          C  
ATOM   3285  OH  TYR B 217      -2.143 -17.004  33.057  1.00 28.060          O  
ATOM   3286  H   TYR B 217       0.730 -23.557  28.762  1.00 23.330          H  
ATOM   3287  HA  TYR B 217       1.393 -21.691  30.941  1.00 24.340          H  
ATOM   3288 1HB  TYR B 217       1.086 -20.201  29.034  1.00 33.670          H  
ATOM   3289 2HB  TYR B 217      -0.494 -20.905  28.701  1.00 33.670          H  
ATOM   3290  HD1 TYR B 217       1.444 -19.205  31.388  1.00 33.670          H  
ATOM   3291  HD2 TYR B 217      -2.403 -19.974  29.661  1.00 33.670          H  
ATOM   3292  HE1 TYR B 217       0.407 -17.609  32.951  1.00 33.670          H  
ATOM   3293  HE2 TYR B 217      -3.425 -18.369  31.214  1.00 33.670          H  
ATOM   3294  HH  TYR B 217      -3.076 -16.896  32.845  1.00 33.670          H  
ATOM   3295  N   TYR B 218      -1.523 -23.105  30.270  1.00 21.730          N  
ATOM   3296  CA  TYR B 218      -2.736 -23.631  30.893  1.00 22.560          C  
ATOM   3297  C   TYR B 218      -2.852 -25.100  30.548  1.00 22.210          C  
ATOM   3298  O   TYR B 218      -2.333 -25.532  29.524  1.00 21.730          O  
ATOM   3299  CB  TYR B 218      -3.952 -22.879  30.360  1.00 31.250          C  
ATOM   3300  CG  TYR B 218      -4.191 -23.162  28.892  1.00 31.250          C  
ATOM   3301  CD1 TYR B 218      -5.049 -24.189  28.528  1.00 31.250          C  
ATOM   3302  CD2 TYR B 218      -3.529 -22.434  27.910  1.00 31.250          C  
ATOM   3303  CE1 TYR B 218      -5.256 -24.486  27.212  1.00 31.250          C  
ATOM   3304  CE2 TYR B 218      -3.739 -22.737  26.580  1.00 31.250          C  
ATOM   3305  CZ  TYR B 218      -4.603 -23.759  26.232  1.00 31.250          C  
ATOM   3306  OH  TYR B 218      -4.823 -24.064  24.911  1.00 31.250          O  
ATOM   3307  H   TYR B 218      -1.451 -23.137  29.265  1.00 26.080          H  
ATOM   3308  HA  TYR B 218      -2.668 -23.533  31.975  1.00 27.070          H  
ATOM   3309 1HB  TYR B 218      -4.841 -23.173  30.919  1.00 37.500          H  
ATOM   3310 2HB  TYR B 218      -3.815 -21.809  30.493  1.00 37.500          H  
ATOM   3311  HD1 TYR B 218      -5.561 -24.766  29.295  1.00 37.500          H  
ATOM   3312  HD2 TYR B 218      -2.850 -21.634  28.179  1.00 37.500          H  
ATOM   3313  HE1 TYR B 218      -5.932 -25.295  26.945  1.00 37.500          H  
ATOM   3314  HE2 TYR B 218      -3.227 -22.173  25.796  1.00 37.500          H  
ATOM   3315  HH  TYR B 218      -4.234 -23.500  24.339  1.00 37.500          H  
ATOM   3316  N   THR B 219      -3.558 -25.877  31.350  1.00 22.520          N  
ATOM   3317  CA  THR B 219      -3.603 -27.294  31.054  1.00 22.340          C  
ATOM   3318  C   THR B 219      -4.402 -27.721  29.839  1.00 22.860          C  
ATOM   3319  O   THR B 219      -5.524 -27.266  29.592  1.00 23.590          O  
ATOM   3320  CB  THR B 219      -4.153 -28.058  32.255  1.00 31.350          C  
ATOM   3321  OG1 THR B 219      -5.423 -27.502  32.609  1.00 31.350          O  
ATOM   3322  CG2 THR B 219      -3.196 -27.970  33.413  1.00 31.350          C  
ATOM   3323  H   THR B 219      -4.025 -25.519  32.171  1.00 27.020          H  
ATOM   3324  HA  THR B 219      -2.586 -27.618  30.896  1.00 26.810          H  
ATOM   3325  HB  THR B 219      -4.286 -29.103  31.982  1.00 37.620          H  
ATOM   3326  HG1 THR B 219      -6.044 -27.644  31.872  1.00 37.620          H  
ATOM   3327 1HG2 THR B 219      -3.600 -28.523  34.258  1.00 37.620          H  
ATOM   3328 2HG2 THR B 219      -2.241 -28.403  33.117  1.00 37.620          H  
ATOM   3329 3HG2 THR B 219      -3.049 -26.932  33.694  1.00 37.620          H  
ATOM   3330  N   ARG B 220      -3.809 -28.686  29.152  1.00 22.510          N  
ATOM   3331  CA  ARG B 220      -4.322 -29.424  28.008  1.00 22.930          C  
ATOM   3332  C   ARG B 220      -3.315 -30.543  27.840  1.00 22.890          C  
ATOM   3333  O   ARG B 220      -2.123 -30.243  27.773  1.00 22.360          O  
ATOM   3334  CB  ARG B 220      -4.343 -28.583  26.750  1.00 31.930          C  
ATOM   3335  CG  ARG B 220      -4.982 -29.219  25.538  1.00 31.930          C  
ATOM   3336  CD  ARG B 220      -4.841 -28.357  24.327  1.00 31.930          C  
ATOM   3337  NE  ARG B 220      -5.551 -27.069  24.410  1.00 31.930          N  
ATOM   3338  CZ  ARG B 220      -6.852 -26.863  24.139  1.00 31.930          C  
ATOM   3339  NH1 ARG B 220      -7.644 -27.861  23.795  1.00 31.930          N  
ATOM   3340  NH2 ARG B 220      -7.322 -25.632  24.227  1.00 31.930          N  
ATOM   3341  H   ARG B 220      -2.888 -28.962  29.506  1.00 27.010          H  
ATOM   3342  HA  ARG B 220      -5.308 -29.832  28.226  1.00 27.520          H  
ATOM   3343 1HB  ARG B 220      -4.820 -27.625  26.939  1.00 38.320          H  
ATOM   3344 2HB  ARG B 220      -3.329 -28.393  26.482  1.00 38.320          H  
ATOM   3345 1HG  ARG B 220      -4.497 -30.174  25.327  1.00 38.320          H  
ATOM   3346 2HG  ARG B 220      -6.038 -29.380  25.731  1.00 38.320          H  
ATOM   3347 1HD  ARG B 220      -3.790 -28.136  24.233  1.00 38.320          H  
ATOM   3348 2HD  ARG B 220      -5.170 -28.885  23.436  1.00 38.320          H  
ATOM   3349  HE  ARG B 220      -5.010 -26.235  24.674  1.00 38.320          H  
ATOM   3350 1HH1 ARG B 220      -7.282 -28.800  23.736  1.00 38.320          H  
ATOM   3351 2HH1 ARG B 220      -8.622 -27.685  23.604  1.00 38.320          H  
ATOM   3352 1HH2 ARG B 220      -6.679 -24.880  24.500  1.00 38.320          H  
ATOM   3353 2HH2 ARG B 220      -8.295 -25.436  24.031  1.00 38.320          H  
ATOM   3354  N   PHE B 221      -3.747 -31.804  27.809  1.00 23.470          N  
ATOM   3355  CA  PHE B 221      -2.773 -32.887  27.715  1.00 23.560          C  
ATOM   3356  C   PHE B 221      -3.326 -34.251  27.352  1.00 23.950          C  
ATOM   3357  O   PHE B 221      -4.516 -34.523  27.509  1.00 24.430          O  
ATOM   3358  CB  PHE B 221      -2.074 -33.007  29.054  1.00 32.950          C  
ATOM   3359  CG  PHE B 221      -3.034 -33.255  30.218  1.00 32.950          C  
ATOM   3360  CD1 PHE B 221      -3.339 -34.538  30.639  1.00 32.950          C  
ATOM   3361  CD2 PHE B 221      -3.640 -32.189  30.884  1.00 32.950          C  
ATOM   3362  CE1 PHE B 221      -4.209 -34.748  31.685  1.00 32.950          C  
ATOM   3363  CE2 PHE B 221      -4.504 -32.394  31.924  1.00 32.950          C  
ATOM   3364  CZ  PHE B 221      -4.791 -33.676  32.329  1.00 32.950          C  
ATOM   3365  H   PHE B 221      -4.734 -32.013  27.873  1.00 28.160          H  
ATOM   3366  HA  PHE B 221      -2.042 -32.605  26.953  1.00 28.270          H  
ATOM   3367 1HB  PHE B 221      -1.339 -33.808  29.039  1.00 39.540          H  
ATOM   3368 2HB  PHE B 221      -1.549 -32.102  29.229  1.00 39.540          H  
ATOM   3369  HD1 PHE B 221      -2.884 -35.393  30.137  1.00 39.540          H  
ATOM   3370  HD2 PHE B 221      -3.415 -31.178  30.575  1.00 39.540          H  
ATOM   3371  HE1 PHE B 221      -4.435 -35.764  32.002  1.00 39.540          H  
ATOM   3372  HE2 PHE B 221      -4.964 -31.546  32.432  1.00 39.540          H  
ATOM   3373  HZ  PHE B 221      -5.480 -33.845  33.155  1.00 39.540          H  
ATOM   3374  N   GLN B 222      -2.419 -35.133  26.915  1.00 23.820          N  
ATOM   3375  CA  GLN B 222      -2.715 -36.545  26.709  1.00 24.290          C  
ATOM   3376  C   GLN B 222      -1.790 -37.386  27.601  1.00 24.850          C  
ATOM   3377  O   GLN B 222      -1.842 -38.615  27.592  1.00 24.900          O  
ATOM   3378  CB  GLN B 222      -2.470 -36.947  25.256  1.00 33.820          C  
ATOM   3379  CG  GLN B 222      -3.203 -36.115  24.234  1.00 33.820          C  
ATOM   3380  CD  GLN B 222      -2.430 -34.820  23.970  1.00 33.820          C  
ATOM   3381  OE1 GLN B 222      -1.188 -34.884  23.916  1.00 33.820          O  
ATOM   3382  NE2 GLN B 222      -3.118 -33.692  23.807  1.00 33.820          N  
ATOM   3383  H   GLN B 222      -1.481 -34.813  26.728  1.00 28.580          H  
ATOM   3384  HA  GLN B 222      -3.749 -36.746  26.987  1.00 29.150          H  
ATOM   3385 1HB  GLN B 222      -1.413 -36.917  25.037  1.00 40.580          H  
ATOM   3386 2HB  GLN B 222      -2.790 -37.979  25.120  1.00 40.580          H  
ATOM   3387 1HG  GLN B 222      -3.289 -36.672  23.302  1.00 40.580          H  
ATOM   3388 2HG  GLN B 222      -4.191 -35.860  24.621  1.00 40.580          H  
ATOM   3389 1HE2 GLN B 222      -2.641 -32.826  23.627  1.00 40.580          H  
ATOM   3390 2HE2 GLN B 222      -4.120 -33.706  23.857  1.00 40.580          H  
ATOM   3391  N   LEU B 223      -0.882 -36.701  28.301  1.00 25.320          N  
ATOM   3392  CA  LEU B 223       0.179 -37.318  29.091  1.00 25.930          C  
ATOM   3393  C   LEU B 223      -0.064 -37.168  30.585  1.00 26.890          C  
ATOM   3394  O   LEU B 223      -0.775 -36.271  31.021  1.00 27.070          O  
ATOM   3395  CB  LEU B 223       1.552 -36.691  28.761  1.00 36.060          C  
ATOM   3396  CG  LEU B 223       2.217 -36.934  27.329  1.00 36.060          C  
ATOM   3397  CD1 LEU B 223       2.239 -38.416  26.976  1.00 36.060          C  
ATOM   3398  CD2 LEU B 223       1.522 -36.125  26.249  1.00 36.060          C  
ATOM   3399  H   LEU B 223      -0.931 -35.700  28.288  1.00 30.380          H  
ATOM   3400  HA  LEU B 223       0.200 -38.383  28.873  1.00 31.120          H  
ATOM   3401 1HB  LEU B 223       1.468 -35.608  28.899  1.00 43.270          H  
ATOM   3402 2HB  LEU B 223       2.267 -37.053  29.499  1.00 43.270          H  
ATOM   3403  HG  LEU B 223       3.229 -36.598  27.385  1.00 43.270          H  
ATOM   3404 1HD1 LEU B 223       2.742 -38.548  26.018  1.00 43.270          H  
ATOM   3405 2HD1 LEU B 223       2.773 -38.968  27.732  1.00 43.270          H  
ATOM   3406 3HD1 LEU B 223       1.223 -38.796  26.898  1.00 43.270          H  
ATOM   3407 1HD2 LEU B 223       2.036 -36.274  25.299  1.00 43.270          H  
ATOM   3408 2HD2 LEU B 223       0.512 -36.429  26.138  1.00 43.270          H  
ATOM   3409 3HD2 LEU B 223       1.561 -35.088  26.520  1.00 43.270          H  
ATOM   3410  N   LEU B 224       0.541 -38.058  31.365  1.00 27.560          N  
ATOM   3411  CA  LEU B 224       0.426 -38.048  32.822  1.00 28.570          C  
ATOM   3412  C   LEU B 224       1.378 -37.118  33.613  1.00 28.730          C  
ATOM   3413  O   LEU B 224       0.932 -36.458  34.551  1.00 29.200          O  
ATOM   3414  CB  LEU B 224       0.592 -39.497  33.295  1.00 39.590          C  
ATOM   3415  CG  LEU B 224       0.529 -39.825  34.780  1.00 39.590          C  
ATOM   3416  CD1 LEU B 224      -0.818 -39.424  35.363  1.00 39.590          C  
ATOM   3417  CD2 LEU B 224       0.745 -41.329  34.915  1.00 39.590          C  
ATOM   3418  H   LEU B 224       1.089 -38.780  30.924  1.00 33.070          H  
ATOM   3419  HA  LEU B 224      -0.592 -37.732  33.046  1.00 34.280          H  
ATOM   3420 1HB  LEU B 224      -0.201 -40.052  32.847  1.00 47.510          H  
ATOM   3421 2HB  LEU B 224       1.528 -39.883  32.920  1.00 47.510          H  
ATOM   3422  HG  LEU B 224       1.311 -39.288  35.320  1.00 47.510          H  
ATOM   3423 1HD1 LEU B 224      -0.846 -39.685  36.420  1.00 47.510          H  
ATOM   3424 2HD1 LEU B 224      -0.966 -38.348  35.262  1.00 47.510          H  
ATOM   3425 3HD1 LEU B 224      -1.614 -39.950  34.840  1.00 47.510          H  
ATOM   3426 1HD2 LEU B 224       0.709 -41.614  35.961  1.00 47.510          H  
ATOM   3427 2HD2 LEU B 224      -0.038 -41.851  34.380  1.00 47.510          H  
ATOM   3428 3HD2 LEU B 224       1.712 -41.597  34.495  1.00 47.510          H  
ATOM   3429  N   SER B 225       2.678 -37.086  33.287  1.00 28.370          N  
ATOM   3430  CA  SER B 225       3.629 -36.303  34.100  1.00 28.580          C  
ATOM   3431  C   SER B 225       3.691 -34.795  33.787  1.00 27.980          C  
ATOM   3432  O   SER B 225       4.011 -33.992  34.664  1.00 28.610          O  
ATOM   3433  CB  SER B 225       5.005 -36.920  34.009  1.00 39.930          C  
ATOM   3434  OG  SER B 225       5.029 -38.197  34.620  1.00 39.930          O  
ATOM   3435  H   SER B 225       3.013 -37.628  32.510  1.00 34.040          H  
ATOM   3436  HA  SER B 225       3.312 -36.394  35.139  1.00 34.300          H  
ATOM   3437 1HB  SER B 225       5.284 -37.011  32.972  1.00 47.910          H  
ATOM   3438 2HB  SER B 225       5.721 -36.264  34.481  1.00 47.910          H  
ATOM   3439  HG  SER B 225       5.133 -38.016  35.569  1.00 47.910          H  
ATOM   3440  N   TRP B 226       3.390 -34.405  32.552  1.00 26.840          N  
ATOM   3441  CA  TRP B 226       3.366 -32.993  32.160  1.00 26.290          C  
ATOM   3442  C   TRP B 226       2.021 -32.720  31.521  1.00 25.340          C  
ATOM   3443  O   TRP B 226       1.599 -33.447  30.619  1.00 24.930          O  
ATOM   3444  CB  TRP B 226       4.497 -32.590  31.211  1.00 37.030          C  
ATOM   3445  CG  TRP B 226       5.867 -32.446  31.804  1.00 37.030          C  
ATOM   3446  CD1 TRP B 226       6.427 -31.258  32.178  1.00 37.030          C  
ATOM   3447  CD2 TRP B 226       6.851 -33.451  32.084  1.00 37.030          C  
ATOM   3448  NE1 TRP B 226       7.684 -31.459  32.672  1.00 37.030          N  
ATOM   3449  CE2 TRP B 226       7.968 -32.792  32.620  1.00 37.030          C  
ATOM   3450  CE3 TRP B 226       6.884 -34.819  31.931  1.00 37.030          C  
ATOM   3451  CZ2 TRP B 226       9.100 -33.469  32.994  1.00 37.030          C  
ATOM   3452  CZ3 TRP B 226       8.006 -35.493  32.319  1.00 37.030          C  
ATOM   3453  CH2 TRP B 226       9.095 -34.838  32.831  1.00 37.030          C  
ATOM   3454  H   TRP B 226       3.141 -35.106  31.876  1.00 32.210          H  
ATOM   3455  HA  TRP B 226       3.449 -32.372  33.052  1.00 31.550          H  
ATOM   3456 1HB  TRP B 226       4.552 -33.295  30.383  1.00 44.430          H  
ATOM   3457 2HB  TRP B 226       4.250 -31.620  30.810  1.00 44.430          H  
ATOM   3458  HD1 TRP B 226       5.938 -30.290  32.094  1.00 44.430          H  
ATOM   3459  HE1 TRP B 226       8.292 -30.729  33.020  1.00 44.430          H  
ATOM   3460  HE3 TRP B 226       6.036 -35.353  31.511  1.00 44.430          H  
ATOM   3461  HZ2 TRP B 226       9.974 -32.962  33.406  1.00 44.430          H  
ATOM   3462  HZ3 TRP B 226       8.012 -36.560  32.195  1.00 44.430          H  
ATOM   3463  HH2 TRP B 226       9.972 -35.418  33.117  1.00 44.430          H  
ATOM   3464  N   SER B 227       1.372 -31.653  31.975  1.00 25.090          N  
ATOM   3465  CA  SER B 227       0.016 -31.335  31.568  1.00 24.260          C  
ATOM   3466  C   SER B 227      -0.276 -30.071  30.750  1.00 23.550          C  
ATOM   3467  O   SER B 227      -1.456 -29.743  30.580  1.00 23.950          O  
ATOM   3468  CB  SER B 227      -0.814 -31.257  32.831  1.00 34.300          C  
ATOM   3469  OG  SER B 227      -0.305 -30.272  33.693  1.00 34.300          O  
ATOM   3470  H   SER B 227       1.794 -31.078  32.692  1.00 30.110          H  
ATOM   3471  HA  SER B 227      -0.322 -32.192  31.006  1.00 29.110          H  
ATOM   3472 1HB  SER B 227      -1.833 -31.011  32.582  1.00 41.160          H  
ATOM   3473 2HB  SER B 227      -0.823 -32.226  33.329  1.00 41.160          H  
ATOM   3474  HG  SER B 227      -0.929 -30.218  34.430  1.00 41.160          H  
ATOM   3475  N   VAL B 228       0.728 -29.327  30.273  1.00 22.580          N  
ATOM   3476  CA  VAL B 228       0.388 -28.038  29.671  1.00 21.940          C  
ATOM   3477  C   VAL B 228       0.787 -27.760  28.194  1.00 20.560          C  
ATOM   3478  O   VAL B 228       1.931 -27.414  27.881  1.00 20.070          O  
ATOM   3479  CB  VAL B 228       1.049 -27.000  30.621  1.00 30.970          C  
ATOM   3480  CG1 VAL B 228       0.830 -25.683  30.208  1.00 30.970          C  
ATOM   3481  CG2 VAL B 228       0.491 -27.136  32.028  1.00 30.970          C  
ATOM   3482  H   VAL B 228       1.716 -29.588  30.343  1.00 27.100          H  
ATOM   3483  HA  VAL B 228      -0.688 -27.918  29.723  1.00 26.330          H  
ATOM   3484  HB  VAL B 228       2.120 -27.173  30.624  1.00 37.170          H  
ATOM   3485 1HG1 VAL B 228       1.335 -25.019  30.907  1.00 37.170          H  
ATOM   3486 2HG1 VAL B 228       1.204 -25.534  29.240  1.00 37.170          H  
ATOM   3487 3HG1 VAL B 228      -0.180 -25.498  30.219  1.00 37.170          H  
ATOM   3488 1HG2 VAL B 228       0.975 -26.409  32.675  1.00 37.170          H  
ATOM   3489 2HG2 VAL B 228      -0.572 -26.945  32.009  1.00 37.170          H  
ATOM   3490 3HG2 VAL B 228       0.672 -28.123  32.425  1.00 37.170          H  
ATOM   3491  N   CYS B 229      -0.205 -27.707  27.297  1.00 19.960          N  
ATOM   3492  CA  CYS B 229       0.096 -27.373  25.890  1.00 18.660          C  
ATOM   3493  C   CYS B 229      -1.033 -26.692  25.145  1.00 18.320          C  
ATOM   3494  O   CYS B 229      -2.139 -26.552  25.649  1.00 19.020          O  
ATOM   3495  CB  CYS B 229       0.447 -28.593  25.064  1.00 26.640          C  
ATOM   3496  SG  CYS B 229      -0.924 -29.777  24.827  1.00 26.640          S  
ATOM   3497  H   CYS B 229      -1.137 -28.027  27.577  1.00 23.950          H  
ATOM   3498  HA  CYS B 229       0.953 -26.704  25.881  1.00 22.390          H  
ATOM   3499 1HB  CYS B 229       0.788 -28.291  24.077  1.00 31.970          H  
ATOM   3500 2HB  CYS B 229       1.250 -29.060  25.525  1.00 31.970          H  
ATOM   3501  HG  CYS B 229      -1.581 -29.035  23.877  1.00 31.970          H  
ATOM   3502  N   GLY B 230      -0.725 -26.262  23.924  1.00 17.320          N  
ATOM   3503  CA  GLY B 230      -1.709 -25.684  23.022  1.00 16.950          C  
ATOM   3504  C   GLY B 230      -2.193 -26.803  22.105  1.00 15.850          C  
ATOM   3505  O   GLY B 230      -2.109 -27.981  22.462  1.00 15.520          O  
ATOM   3506  H   GLY B 230       0.222 -26.372  23.593  1.00 20.780          H  
ATOM   3507 1HA  GLY B 230      -2.542 -25.261  23.586  1.00 20.340          H  
ATOM   3508 2HA  GLY B 230      -1.262 -24.880  22.438  1.00 20.340          H  
ATOM   3509  N   GLY B 231      -2.691 -26.449  20.929  1.00 15.390          N  
ATOM   3510  CA  GLY B 231      -3.226 -27.431  19.990  1.00 14.440          C  
ATOM   3511  C   GLY B 231      -4.070 -26.752  18.923  1.00 14.330          C  
ATOM   3512  O   GLY B 231      -4.286 -25.550  18.960  1.00 14.970          O  
ATOM   3513  H   GLY B 231      -2.715 -25.470  20.681  1.00 18.470          H  
ATOM   3514 1HA  GLY B 231      -2.402 -27.970  19.518  1.00 17.330          H  
ATOM   3515 2HA  GLY B 231      -3.824 -28.165  20.529  1.00 17.330          H  
ATOM   3516  N   ASN B 232      -4.665 -27.520  18.021  1.00 13.650          N  
ATOM   3517  CA  ASN B 232      -5.443 -26.907  16.934  1.00 13.660          C  
ATOM   3518  C   ASN B 232      -6.819 -26.427  17.391  1.00 14.170          C  
ATOM   3519  O   ASN B 232      -7.594 -25.872  16.609  1.00 14.300          O  
ATOM   3520  CB  ASN B 232      -5.552 -27.865  15.776  1.00 19.120          C  
ATOM   3521  CG  ASN B 232      -4.229 -28.041  15.090  1.00 19.120          C  
ATOM   3522  OD1 ASN B 232      -3.341 -27.184  15.169  1.00 19.120          O  
ATOM   3523  ND2 ASN B 232      -4.073 -29.145  14.417  1.00 19.120          N  
ATOM   3524  H   ASN B 232      -4.518 -28.522  18.036  1.00 16.380          H  
ATOM   3525  HA  ASN B 232      -4.905 -26.023  16.589  1.00 16.390          H  
ATOM   3526 1HB  ASN B 232      -5.898 -28.835  16.133  1.00 22.940          H  
ATOM   3527 2HB  ASN B 232      -6.284 -27.503  15.060  1.00 22.940          H  
ATOM   3528 1HD2 ASN B 232      -3.212 -29.320  13.938  1.00 22.940          H  
ATOM   3529 2HD2 ASN B 232      -4.812 -29.817  14.375  1.00 22.940          H  
ATOM   3530  N   LYS B 233      -7.119 -26.692  18.656  1.00 14.580          N  
ATOM   3531  CA  LYS B 233      -8.338 -26.291  19.332  1.00 15.240          C  
ATOM   3532  C   LYS B 233      -8.118 -24.991  20.120  1.00 16.070          C  
ATOM   3533  O   LYS B 233      -9.046 -24.467  20.737  1.00 16.750          O  
ATOM   3534  CB  LYS B 233      -8.807 -27.411  20.256  1.00 21.070          C  
ATOM   3535  CG  LYS B 233      -9.220 -28.684  19.519  1.00 21.070          C  
ATOM   3536  CD  LYS B 233      -9.683 -29.775  20.483  1.00 21.070          C  
ATOM   3537  CE  LYS B 233     -10.103 -31.039  19.730  1.00 21.070          C  
ATOM   3538  NZ  LYS B 233     -10.521 -32.134  20.656  1.00 21.070          N  
ATOM   3539  H   LYS B 233      -6.425 -27.190  19.187  1.00 17.500          H  
ATOM   3540  HA  LYS B 233      -9.110 -26.111  18.586  1.00 18.290          H  
ATOM   3541 1HB  LYS B 233      -8.001 -27.666  20.942  1.00 25.290          H  
ATOM   3542 2HB  LYS B 233      -9.653 -27.068  20.850  1.00 25.290          H  
ATOM   3543 1HG  LYS B 233     -10.031 -28.448  18.828  1.00 25.290          H  
ATOM   3544 2HG  LYS B 233      -8.376 -29.054  18.939  1.00 25.290          H  
ATOM   3545 1HD  LYS B 233      -8.872 -30.024  21.168  1.00 25.290          H  
ATOM   3546 2HD  LYS B 233     -10.530 -29.410  21.065  1.00 25.290          H  
ATOM   3547 1HE  LYS B 233     -10.935 -30.798  19.072  1.00 25.290          H  
ATOM   3548 2HE  LYS B 233      -9.265 -31.388  19.128  1.00 25.290          H  
ATOM   3549 1HZ  LYS B 233     -10.790 -32.946  20.117  1.00 25.290          H  
ATOM   3550 2HZ  LYS B 233      -9.752 -32.377  21.265  1.00 25.290          H  
ATOM   3551 3HZ  LYS B 233     -11.306 -31.827  21.213  1.00 25.290          H  
ATOM   3552  N   ASP B 234      -6.864 -24.520  20.151  1.00 16.110          N  
ATOM   3553  CA  ASP B 234      -6.437 -23.322  20.866  1.00 16.910          C  
ATOM   3554  C   ASP B 234      -6.522 -22.102  19.944  1.00 17.100          C  
ATOM   3555  O   ASP B 234      -5.759 -22.055  18.972  1.00 16.690          O  
ATOM   3556  CB  ASP B 234      -5.009 -23.474  21.402  1.00 23.350          C  
ATOM   3557  CG  ASP B 234      -4.512 -22.249  22.233  1.00 23.350          C  
ATOM   3558  OD1 ASP B 234      -4.997 -21.139  22.024  1.00 23.350          O  
ATOM   3559  OD2 ASP B 234      -3.652 -22.446  23.079  1.00 23.350          O  
ATOM   3560  H   ASP B 234      -6.139 -25.004  19.616  1.00 19.330          H  
ATOM   3561  HA  ASP B 234      -7.074 -23.212  21.733  1.00 20.290          H  
ATOM   3562 1HB  ASP B 234      -4.951 -24.375  22.020  1.00 28.020          H  
ATOM   3563 2HB  ASP B 234      -4.336 -23.619  20.568  1.00 28.020          H  
ATOM   3564  N   PRO B 235      -7.410 -21.117  20.189  1.00 17.790          N  
ATOM   3565  CA  PRO B 235      -7.620 -19.935  19.369  1.00 18.060          C  
ATOM   3566  C   PRO B 235      -6.316 -19.233  18.968  1.00 18.030          C  
ATOM   3567  O   PRO B 235      -6.270 -18.628  17.897  1.00 17.860          O  
ATOM   3568  CB  PRO B 235      -8.465 -19.048  20.291  1.00 27.090          C  
ATOM   3569  CG  PRO B 235      -9.246 -20.028  21.129  1.00 27.090          C  
ATOM   3570  CD  PRO B 235      -8.291 -21.172  21.381  1.00 27.090          C  
ATOM   3571  HA  PRO B 235      -8.204 -20.213  18.487  1.00 21.670          H  
ATOM   3572 1HB  PRO B 235      -7.813 -18.393  20.891  1.00 32.510          H  
ATOM   3573 2HB  PRO B 235      -9.111 -18.393  19.688  1.00 32.510          H  
ATOM   3574 1HG  PRO B 235      -9.587 -19.549  22.060  1.00 32.510          H  
ATOM   3575 2HG  PRO B 235     -10.151 -20.349  20.587  1.00 32.510          H  
ATOM   3576 1HD  PRO B 235      -7.708 -21.020  22.307  1.00 32.510          H  
ATOM   3577 2HD  PRO B 235      -8.887 -22.094  21.394  1.00 32.510          H  
ATOM   3578  N   TRP B 236      -5.267 -19.283  19.815  1.00 18.250          N  
ATOM   3579  CA  TRP B 236      -3.992 -18.644  19.479  1.00 18.340          C  
ATOM   3580  C   TRP B 236      -3.403 -19.310  18.239  1.00 17.550          C  
ATOM   3581  O   TRP B 236      -2.888 -18.650  17.325  1.00 17.630          O  
ATOM   3582  CB  TRP B 236      -3.011 -18.752  20.650  1.00 25.640          C  
ATOM   3583  CG  TRP B 236      -1.661 -18.115  20.416  1.00 25.640          C  
ATOM   3584  CD1 TRP B 236      -1.336 -16.817  20.632  1.00 25.640          C  
ATOM   3585  CD2 TRP B 236      -0.449 -18.753  19.945  1.00 25.640          C  
ATOM   3586  NE1 TRP B 236      -0.021 -16.604  20.328  1.00 25.640          N  
ATOM   3587  CE2 TRP B 236       0.536 -17.774  19.909  1.00 25.640          C  
ATOM   3588  CE3 TRP B 236      -0.134 -20.043  19.568  1.00 25.640          C  
ATOM   3589  CZ2 TRP B 236       1.830 -18.052  19.507  1.00 25.640          C  
ATOM   3590  CZ3 TRP B 236       1.153 -20.335  19.157  1.00 25.640          C  
ATOM   3591  CH2 TRP B 236       2.115 -19.362  19.127  1.00 25.640          C  
ATOM   3592  H   TRP B 236      -5.316 -19.787  20.718  1.00 21.900          H  
ATOM   3593  HA  TRP B 236      -4.172 -17.592  19.259  1.00 22.010          H  
ATOM   3594 1HB  TRP B 236      -3.457 -18.291  21.529  1.00 30.770          H  
ATOM   3595 2HB  TRP B 236      -2.858 -19.805  20.892  1.00 30.770          H  
ATOM   3596  HD1 TRP B 236      -2.020 -16.055  21.000  1.00 30.770          H  
ATOM   3597  HE1 TRP B 236       0.466 -15.726  20.409  1.00 30.770          H  
ATOM   3598  HE3 TRP B 236      -0.884 -20.798  19.600  1.00 30.770          H  
ATOM   3599  HZ2 TRP B 236       2.606 -17.288  19.481  1.00 30.770          H  
ATOM   3600  HZ3 TRP B 236       1.384 -21.358  18.864  1.00 30.770          H  
ATOM   3601  HH2 TRP B 236       3.120 -19.622  18.805  1.00 30.770          H  
ATOM   3602  N   VAL B 237      -3.418 -20.641  18.273  1.00 16.850          N  
ATOM   3603  CA  VAL B 237      -2.863 -21.475  17.235  1.00 16.170          C  
ATOM   3604  C   VAL B 237      -3.690 -21.286  15.998  1.00 16.110          C  
ATOM   3605  O   VAL B 237      -3.146 -21.190  14.902  1.00 15.930          O  
ATOM   3606  CB  VAL B 237      -2.858 -22.969  17.644  1.00 22.910          C  
ATOM   3607  CG1 VAL B 237      -2.440 -23.859  16.470  1.00 22.910          C  
ATOM   3608  CG2 VAL B 237      -1.920 -23.180  18.821  1.00 22.910          C  
ATOM   3609  H   VAL B 237      -3.943 -21.086  19.025  1.00 20.220          H  
ATOM   3610  HA  VAL B 237      -1.841 -21.157  17.034  1.00 19.400          H  
ATOM   3611  HB  VAL B 237      -3.866 -23.263  17.925  1.00 27.490          H  
ATOM   3612 1HG1 VAL B 237      -2.462 -24.904  16.781  1.00 27.490          H  
ATOM   3613 2HG1 VAL B 237      -3.116 -23.732  15.648  1.00 27.490          H  
ATOM   3614 3HG1 VAL B 237      -1.435 -23.597  16.149  1.00 27.490          H  
ATOM   3615 1HG2 VAL B 237      -1.937 -24.224  19.106  1.00 27.490          H  
ATOM   3616 2HG2 VAL B 237      -0.910 -22.899  18.535  1.00 27.490          H  
ATOM   3617 3HG2 VAL B 237      -2.251 -22.570  19.660  1.00 27.490          H  
ATOM   3618  N   GLN B 238      -5.008 -21.269  16.177  1.00 16.360          N  
ATOM   3619  CA  GLN B 238      -5.927 -21.157  15.060  1.00 16.460          C  
ATOM   3620  C   GLN B 238      -5.761 -19.855  14.290  1.00 16.980          C  
ATOM   3621  O   GLN B 238      -5.770 -19.873  13.049  1.00 16.920          O  
ATOM   3622  CB  GLN B 238      -7.346 -21.264  15.575  1.00 23.000          C  
ATOM   3623  CG  GLN B 238      -7.694 -22.624  16.108  1.00 23.000          C  
ATOM   3624  CD  GLN B 238      -9.050 -22.645  16.721  1.00 23.000          C  
ATOM   3625  OE1 GLN B 238      -9.665 -21.582  16.882  1.00 23.000          O  
ATOM   3626  NE2 GLN B 238      -9.522 -23.825  17.063  1.00 23.000          N  
ATOM   3627  H   GLN B 238      -5.359 -21.361  17.137  1.00 19.630          H  
ATOM   3628  HA  GLN B 238      -5.733 -21.966  14.376  1.00 19.750          H  
ATOM   3629 1HB  GLN B 238      -7.492 -20.533  16.352  1.00 27.600          H  
ATOM   3630 2HB  GLN B 238      -8.041 -21.030  14.772  1.00 27.600          H  
ATOM   3631 1HG  GLN B 238      -7.682 -23.343  15.292  1.00 27.600          H  
ATOM   3632 2HG  GLN B 238      -6.970 -22.920  16.867  1.00 27.600          H  
ATOM   3633 1HE2 GLN B 238     -10.425 -23.909  17.481  1.00 27.600          H  
ATOM   3634 2HE2 GLN B 238      -8.941 -24.657  16.902  1.00 27.600          H  
ATOM   3635  N   GLU B 239      -5.574 -18.728  14.997  1.00 17.540          N  
ATOM   3636  CA  GLU B 239      -5.365 -17.473  14.298  1.00 18.100          C  
ATOM   3637  C   GLU B 239      -4.122 -17.589  13.443  1.00 17.800          C  
ATOM   3638  O   GLU B 239      -4.142 -17.209  12.265  1.00 17.920          O  
ATOM   3639  CB  GLU B 239      -5.233 -16.290  15.257  1.00 25.120          C  
ATOM   3640  CG  GLU B 239      -5.052 -14.939  14.537  1.00 25.120          C  
ATOM   3641  CD  GLU B 239      -4.995 -13.751  15.454  1.00 25.120          C  
ATOM   3642  OE1 GLU B 239      -5.012 -13.934  16.643  1.00 25.120          O  
ATOM   3643  OE2 GLU B 239      -4.946 -12.651  14.960  1.00 25.120          O  
ATOM   3644  H   GLU B 239      -5.631 -18.740  16.022  1.00 21.050          H  
ATOM   3645  HA  GLU B 239      -6.216 -17.292  13.644  1.00 21.720          H  
ATOM   3646 1HB  GLU B 239      -6.122 -16.232  15.888  1.00 30.140          H  
ATOM   3647 2HB  GLU B 239      -4.376 -16.450  15.916  1.00 30.140          H  
ATOM   3648 1HG  GLU B 239      -4.115 -14.978  13.993  1.00 30.140          H  
ATOM   3649 2HG  GLU B 239      -5.855 -14.807  13.815  1.00 30.140          H  
ATOM   3650  N   LEU B 240      -3.043 -18.136  14.015  1.00 17.480          N  
ATOM   3651  CA  LEU B 240      -1.823 -18.294  13.254  1.00 17.310          C  
ATOM   3652  C   LEU B 240      -1.967 -19.272  12.106  1.00 16.870          C  
ATOM   3653  O   LEU B 240      -1.489 -18.999  11.012  1.00 16.960          O  
ATOM   3654  CB  LEU B 240      -0.685 -18.724  14.167  1.00 24.300          C  
ATOM   3655  CG  LEU B 240      -0.182 -17.666  15.153  1.00 24.300          C  
ATOM   3656  CD1 LEU B 240       0.753 -18.321  16.102  1.00 24.300          C  
ATOM   3657  CD2 LEU B 240       0.546 -16.525  14.399  1.00 24.300          C  
ATOM   3658  H   LEU B 240      -3.070 -18.418  15.003  1.00 20.980          H  
ATOM   3659  HA  LEU B 240      -1.581 -17.336  12.825  1.00 20.770          H  
ATOM   3660 1HB  LEU B 240      -1.028 -19.581  14.750  1.00 29.160          H  
ATOM   3661 2HB  LEU B 240       0.148 -19.041  13.558  1.00 29.160          H  
ATOM   3662  HG  LEU B 240      -1.023 -17.260  15.726  1.00 29.160          H  
ATOM   3663 1HD1 LEU B 240       1.106 -17.581  16.812  1.00 29.160          H  
ATOM   3664 2HD1 LEU B 240       0.224 -19.112  16.633  1.00 29.160          H  
ATOM   3665 3HD1 LEU B 240       1.597 -18.742  15.565  1.00 29.160          H  
ATOM   3666 1HD2 LEU B 240       0.910 -15.800  15.126  1.00 29.160          H  
ATOM   3667 2HD2 LEU B 240       1.391 -16.934  13.843  1.00 29.160          H  
ATOM   3668 3HD2 LEU B 240      -0.119 -16.020  13.712  1.00 29.160          H  
ATOM   3669  N   MET B 241      -2.687 -20.381  12.276  1.00 16.480          N  
ATOM   3670  CA  MET B 241      -2.791 -21.300  11.149  1.00 16.140          C  
ATOM   3671  C   MET B 241      -3.358 -20.568   9.941  1.00 16.360          C  
ATOM   3672  O   MET B 241      -2.833 -20.698   8.830  1.00 16.350          O  
ATOM   3673  CB  MET B 241      -3.666 -22.515  11.487  1.00 22.730          C  
ATOM   3674  CG  MET B 241      -3.036 -23.526  12.457  1.00 22.730          C  
ATOM   3675  SD  MET B 241      -3.999 -25.071  12.646  1.00 22.730          S  
ATOM   3676  CE  MET B 241      -5.412 -24.624  13.670  1.00 22.730          C  
ATOM   3677  H   MET B 241      -3.078 -20.611  13.190  1.00 19.780          H  
ATOM   3678  HA  MET B 241      -1.792 -21.648  10.891  1.00 19.370          H  
ATOM   3679 1HB  MET B 241      -4.590 -22.158  11.941  1.00 27.280          H  
ATOM   3680 2HB  MET B 241      -3.932 -23.038  10.571  1.00 27.280          H  
ATOM   3681 1HG  MET B 241      -2.043 -23.786  12.100  1.00 27.280          H  
ATOM   3682 2HG  MET B 241      -2.927 -23.072  13.420  1.00 27.280          H  
ATOM   3683 1HE  MET B 241      -6.036 -25.496  13.831  1.00 27.280          H  
ATOM   3684 2HE  MET B 241      -5.074 -24.251  14.631  1.00 27.280          H  
ATOM   3685 3HE  MET B 241      -5.996 -23.864  13.162  1.00 27.280          H  
ATOM   3686  N   SER B 242      -4.392 -19.756  10.163  1.00 16.700          N  
ATOM   3687  CA  SER B 242      -4.976 -18.982   9.078  1.00 17.040          C  
ATOM   3688  C   SER B 242      -4.009 -17.918   8.534  1.00 17.320          C  
ATOM   3689  O   SER B 242      -3.714 -17.847   7.330  1.00 17.340          O  
ATOM   3690  CB  SER B 242      -6.242 -18.307   9.562  1.00 23.720          C  
ATOM   3691  OG  SER B 242      -6.823 -17.530   8.553  1.00 23.720          O  
ATOM   3692  H   SER B 242      -4.795 -19.707  11.108  1.00 20.040          H  
ATOM   3693  HA  SER B 242      -5.225 -19.671   8.277  1.00 20.450          H  
ATOM   3694 1HB  SER B 242      -6.949 -19.066   9.893  1.00 28.460          H  
ATOM   3695 2HB  SER B 242      -6.012 -17.680  10.424  1.00 28.460          H  
ATOM   3696  HG  SER B 242      -7.599 -17.126   8.948  1.00 28.460          H  
ATOM   3697  N   CYS B 243      -3.424 -17.132   9.440  1.00 17.580          N  
ATOM   3698  CA  CYS B 243      -2.547 -16.037   9.046  1.00 17.960          C  
ATOM   3699  C   CYS B 243      -1.327 -16.515   8.269  1.00 17.600          C  
ATOM   3700  O   CYS B 243      -0.866 -15.843   7.345  1.00 17.770          O  
ATOM   3701  CB  CYS B 243      -2.035 -15.297  10.280  1.00 24.990          C  
ATOM   3702  SG  CYS B 243      -3.302 -14.383  11.190  1.00 24.990          S  
ATOM   3703  H   CYS B 243      -3.645 -17.266  10.429  1.00 21.100          H  
ATOM   3704  HA  CYS B 243      -3.117 -15.348   8.425  1.00 21.550          H  
ATOM   3705 1HB  CYS B 243      -1.575 -16.007  10.955  1.00 29.990          H  
ATOM   3706 2HB  CYS B 243      -1.265 -14.593   9.975  1.00 29.990          H  
ATOM   3707  HG  CYS B 243      -3.879 -15.487  11.743  1.00 29.990          H  
ATOM   3708  N   LEU B 244      -0.805 -17.671   8.648  1.00 17.160          N  
ATOM   3709  CA  LEU B 244       0.388 -18.212   8.043  1.00 16.930          C  
ATOM   3710  C   LEU B 244       0.141 -19.090   6.808  1.00 16.760          C  
ATOM   3711  O   LEU B 244       0.941 -19.032   5.870  1.00 16.890          O  
ATOM   3712  CB  LEU B 244       1.122 -19.033   9.111  1.00 23.790          C  
ATOM   3713  CG  LEU B 244       1.584 -18.248  10.400  1.00 23.790          C  
ATOM   3714  CD1 LEU B 244       2.143 -19.242  11.398  1.00 23.790          C  
ATOM   3715  CD2 LEU B 244       2.619 -17.189  10.058  1.00 23.790          C  
ATOM   3716  H   LEU B 244      -1.220 -18.162   9.437  1.00 20.590          H  
ATOM   3717  HA  LEU B 244       1.009 -17.382   7.724  1.00 20.320          H  
ATOM   3718 1HB  LEU B 244       0.450 -19.831   9.435  1.00 28.550          H  
ATOM   3719 2HB  LEU B 244       1.998 -19.487   8.656  1.00 28.550          H  
ATOM   3720  HG  LEU B 244       0.721 -17.764  10.857  1.00 28.550          H  
ATOM   3721 1HD1 LEU B 244       2.443 -18.720  12.304  1.00 28.550          H  
ATOM   3722 2HD1 LEU B 244       1.375 -19.978  11.640  1.00 28.550          H  
ATOM   3723 3HD1 LEU B 244       3.006 -19.747  10.968  1.00 28.550          H  
ATOM   3724 1HD2 LEU B 244       2.915 -16.672  10.970  1.00 28.550          H  
ATOM   3725 2HD2 LEU B 244       3.491 -17.663   9.608  1.00 28.550          H  
ATOM   3726 3HD2 LEU B 244       2.202 -16.466   9.364  1.00 28.550          H  
ATOM   3727  N   ASP B 245      -0.924 -19.915   6.784  1.00 16.590          N  
ATOM   3728  CA  ASP B 245      -1.120 -20.814   5.646  1.00 16.590          C  
ATOM   3729  C   ASP B 245      -2.591 -21.185   5.357  1.00 17.600          C  
ATOM   3730  O   ASP B 245      -2.888 -22.348   5.069  1.00 18.100          O  
ATOM   3731  CB  ASP B 245      -0.289 -22.092   5.880  1.00 23.230          C  
ATOM   3732  CG  ASP B 245      -0.097 -23.005   4.633  1.00 23.230          C  
ATOM   3733  OD1 ASP B 245      -0.188 -22.531   3.512  1.00 23.230          O  
ATOM   3734  OD2 ASP B 245       0.110 -24.203   4.806  1.00 23.230          O  
ATOM   3735  H   ASP B 245      -1.581 -19.978   7.564  1.00 19.910          H  
ATOM   3736  HA  ASP B 245      -0.734 -20.312   4.760  1.00 19.910          H  
ATOM   3737 1HB  ASP B 245       0.697 -21.808   6.246  1.00 27.870          H  
ATOM   3738 2HB  ASP B 245      -0.765 -22.679   6.667  1.00 27.870          H  
ATOM   3739  N   LEU B 246      -3.523 -20.230   5.416  1.00 18.020          N  
ATOM   3740  CA  LEU B 246      -4.916 -20.538   5.110  1.00 19.030          C  
ATOM   3741  C   LEU B 246      -5.074 -21.068   3.682  1.00 19.750          C  
ATOM   3742  O   LEU B 246      -4.611 -20.442   2.726  1.00 19.840          O  
ATOM   3743  CB  LEU B 246      -5.783 -19.263   5.245  1.00 26.240          C  
ATOM   3744  CG  LEU B 246      -7.310 -19.404   5.113  1.00 26.240          C  
ATOM   3745  CD1 LEU B 246      -7.870 -20.209   6.301  1.00 26.240          C  
ATOM   3746  CD2 LEU B 246      -7.946 -18.018   5.035  1.00 26.240          C  
ATOM   3747  H   LEU B 246      -3.297 -19.284   5.734  1.00 21.620          H  
ATOM   3748  HA  LEU B 246      -5.247 -21.301   5.810  1.00 22.840          H  
ATOM   3749 1HB  LEU B 246      -5.598 -18.812   6.188  1.00 31.490          H  
ATOM   3750 2HB  LEU B 246      -5.462 -18.561   4.475  1.00 31.490          H  
ATOM   3751  HG  LEU B 246      -7.538 -19.912   4.217  1.00 31.490          H  
ATOM   3752 1HD1 LEU B 246      -8.952 -20.307   6.207  1.00 31.490          H  
ATOM   3753 2HD1 LEU B 246      -7.434 -21.198   6.335  1.00 31.490          H  
ATOM   3754 3HD1 LEU B 246      -7.645 -19.687   7.223  1.00 31.490          H  
ATOM   3755 1HD2 LEU B 246      -9.029 -18.120   4.915  1.00 31.490          H  
ATOM   3756 2HD2 LEU B 246      -7.728 -17.455   5.942  1.00 31.490          H  
ATOM   3757 3HD2 LEU B 246      -7.539 -17.493   4.170  1.00 31.490          H  
ATOM   3758  N   LYS B 247      -5.777 -22.197   3.529  1.00 20.290          N  
ATOM   3759  CA  LYS B 247      -6.033 -22.782   2.205  1.00 21.030          C  
ATOM   3760  C   LYS B 247      -7.376 -22.326   1.640  1.00 21.470          C  
ATOM   3761  O   LYS B 247      -7.682 -22.519   0.463  1.00 21.870          O  
ATOM   3762  CB  LYS B 247      -5.989 -24.309   2.265  1.00 29.150          C  
ATOM   3763  CG  LYS B 247      -4.633 -24.924   2.656  1.00 29.150          C  
ATOM   3764  CD  LYS B 247      -3.558 -24.641   1.591  1.00 29.150          C  
ATOM   3765  CE  LYS B 247      -2.305 -25.503   1.777  1.00 29.150          C  
ATOM   3766  NZ  LYS B 247      -1.470 -25.079   2.939  1.00 29.150          N  
ATOM   3767  H   LYS B 247      -6.110 -22.672   4.357  1.00 24.350          H  
ATOM   3768  HA  LYS B 247      -5.263 -22.431   1.519  1.00 25.240          H  
ATOM   3769 1HB  LYS B 247      -6.731 -24.658   2.984  1.00 34.980          H  
ATOM   3770 2HB  LYS B 247      -6.270 -24.714   1.292  1.00 34.980          H  
ATOM   3771 1HG  LYS B 247      -4.305 -24.490   3.606  1.00 34.980          H  
ATOM   3772 2HG  LYS B 247      -4.744 -26.000   2.783  1.00 34.980          H  
ATOM   3773 1HD  LYS B 247      -3.966 -24.804   0.594  1.00 34.980          H  
ATOM   3774 2HD  LYS B 247      -3.243 -23.597   1.675  1.00 34.980          H  
ATOM   3775 1HE  LYS B 247      -2.609 -26.536   1.926  1.00 34.980          H  
ATOM   3776 2HE  LYS B 247      -1.701 -25.441   0.875  1.00 34.980          H  
ATOM   3777 1HZ  LYS B 247      -0.653 -25.659   3.033  1.00 34.980          H  
ATOM   3778 2HZ  LYS B 247      -1.132 -24.090   2.824  1.00 34.980          H  
ATOM   3779 3HZ  LYS B 247      -1.983 -25.132   3.803  1.00 34.980          H  
ATOM   3780  N   GLU B 248      -8.182 -21.760   2.514  1.00 21.470          N  
ATOM   3781  CA  GLU B 248      -9.512 -21.260   2.221  1.00 21.890          C  
ATOM   3782  C   GLU B 248      -9.375 -19.858   1.656  1.00 21.640          C  
ATOM   3783  O   GLU B 248      -8.331 -19.223   1.800  1.00 21.180          O  
ATOM   3784  CB  GLU B 248     -10.383 -21.235   3.475  1.00 30.480          C  
ATOM   3785  CG  GLU B 248     -10.628 -22.600   4.106  1.00 30.480          C  
ATOM   3786  CD  GLU B 248     -11.498 -22.531   5.335  1.00 30.480          C  
ATOM   3787  OE1 GLU B 248     -11.801 -21.442   5.758  1.00 30.480          O  
ATOM   3788  OE2 GLU B 248     -11.858 -23.565   5.846  1.00 30.480          O  
ATOM   3789  H   GLU B 248      -7.823 -21.650   3.448  1.00 25.760          H  
ATOM   3790  HA  GLU B 248      -9.979 -21.896   1.469  1.00 26.270          H  
ATOM   3791 1HB  GLU B 248      -9.944 -20.584   4.204  1.00 36.570          H  
ATOM   3792 2HB  GLU B 248     -11.356 -20.815   3.223  1.00 36.570          H  
ATOM   3793 1HG  GLU B 248     -11.104 -23.248   3.370  1.00 36.570          H  
ATOM   3794 2HG  GLU B 248      -9.668 -23.042   4.370  1.00 36.570          H  
ATOM   3795  N   CYS B 249     -10.400 -19.370   0.978  1.00 22.000          N  
ATOM   3796  CA  CYS B 249     -10.324 -18.010   0.470  1.00 21.800          C  
ATOM   3797  C   CYS B 249     -10.060 -17.018   1.591  1.00 22.380          C  
ATOM   3798  O   CYS B 249     -10.742 -17.027   2.618  1.00 22.670          O  
ATOM   3799  CB  CYS B 249     -11.616 -17.593  -0.223  1.00 30.600          C  
ATOM   3800  SG  CYS B 249     -11.564 -15.898  -0.895  1.00 30.600          S  
ATOM   3801  H   CYS B 249     -11.233 -19.926   0.845  1.00 26.400          H  
ATOM   3802  HA  CYS B 249      -9.506 -17.955  -0.248  1.00 26.160          H  
ATOM   3803 1HB  CYS B 249     -11.835 -18.277  -1.041  1.00 36.720          H  
ATOM   3804 2HB  CYS B 249     -12.440 -17.647   0.487  1.00 36.720          H  
ATOM   3805  HG  CYS B 249     -11.217 -15.246   0.267  1.00 36.720          H  
ATOM   3806  N   GLY B 250      -9.075 -16.153   1.376  1.00 22.610          N  
ATOM   3807  CA  GLY B 250      -8.721 -15.126   2.336  1.00 23.170          C  
ATOM   3808  C   GLY B 250      -9.494 -13.862   2.012  1.00 23.360          C  
ATOM   3809  O   GLY B 250     -10.545 -13.920   1.368  1.00 23.750          O  
ATOM   3810  H   GLY B 250      -8.553 -16.226   0.515  1.00 27.130          H  
ATOM   3811 1HA  GLY B 250      -8.959 -15.461   3.346  1.00 27.800          H  
ATOM   3812 2HA  GLY B 250      -7.650 -14.933   2.295  1.00 27.800          H  
ATOM   3813  N   HIS B 251      -8.984 -12.723   2.454  1.00 23.150          N  
ATOM   3814  CA  HIS B 251      -9.674 -11.459   2.258  1.00 23.350          C  
ATOM   3815  C   HIS B 251      -8.729 -10.269   2.321  1.00 22.650          C  
ATOM   3816  O   HIS B 251      -7.582 -10.396   2.750  1.00 22.350          O  
ATOM   3817  CB  HIS B 251     -10.772 -11.317   3.312  1.00 32.610          C  
ATOM   3818  CG  HIS B 251     -10.232 -11.347   4.692  1.00 32.610          C  
ATOM   3819  ND1 HIS B 251      -9.730 -10.234   5.325  1.00 32.610          N  
ATOM   3820  CD2 HIS B 251     -10.092 -12.372   5.558  1.00 32.610          C  
ATOM   3821  CE1 HIS B 251      -9.303 -10.571   6.522  1.00 32.610          C  
ATOM   3822  NE2 HIS B 251      -9.512 -11.869   6.693  1.00 32.610          N  
ATOM   3823  H   HIS B 251      -8.108 -12.728   2.960  1.00 27.780          H  
ATOM   3824  HA  HIS B 251     -10.144 -11.452   1.276  1.00 28.020          H  
ATOM   3825 1HB  HIS B 251     -11.296 -10.373   3.173  1.00 39.130          H  
ATOM   3826 2HB  HIS B 251     -11.497 -12.122   3.202  1.00 39.130          H  
ATOM   3827  HD1 HIS B 251      -9.654  -9.284   4.949  1.00 39.130          H  
ATOM   3828  HD2 HIS B 251     -10.340 -13.432   5.490  1.00 39.130          H  
ATOM   3829  HE1 HIS B 251      -8.865  -9.818   7.178  1.00 39.130          H  
ATOM   3830  N   ALA B 252      -9.230  -9.118   1.884  1.00 22.430          N  
ATOM   3831  CA  ALA B 252      -8.505  -7.857   1.949  1.00 21.870          C  
ATOM   3832  C   ALA B 252      -8.469  -7.337   3.374  1.00 22.060          C  
ATOM   3833  O   ALA B 252      -9.298  -7.700   4.214  1.00 22.650          O  
ATOM   3834  CB  ALA B 252      -9.135  -6.827   1.035  1.00 30.840          C  
ATOM   3835  H   ALA B 252     -10.171  -9.115   1.516  1.00 26.920          H  
ATOM   3836  HA  ALA B 252      -7.479  -8.037   1.632  1.00 26.240          H  
ATOM   3837 1HB  ALA B 252      -8.564  -5.900   1.086  1.00 37.010          H  
ATOM   3838 2HB  ALA B 252      -9.133  -7.198   0.011  1.00 37.010          H  
ATOM   3839 3HB  ALA B 252     -10.159  -6.639   1.352  1.00 37.010          H  
ATOM   3840  N   TYR B 253      -7.504  -6.484   3.643  1.00 21.610          N  
ATOM   3841  CA  TYR B 253      -7.303  -5.873   4.938  1.00 21.390          C  
ATOM   3842  C   TYR B 253      -6.578  -4.558   4.737  1.00 20.890          C  
ATOM   3843  O   TYR B 253      -6.111  -4.279   3.639  1.00 20.270          O  
ATOM   3844  CB  TYR B 253      -6.541  -6.845   5.839  1.00 30.030          C  
ATOM   3845  CG  TYR B 253      -5.208  -7.280   5.270  1.00 30.030          C  
ATOM   3846  CD1 TYR B 253      -4.062  -6.579   5.548  1.00 30.030          C  
ATOM   3847  CD2 TYR B 253      -5.146  -8.408   4.467  1.00 30.030          C  
ATOM   3848  CE1 TYR B 253      -2.857  -6.985   5.025  1.00 30.030          C  
ATOM   3849  CE2 TYR B 253      -3.941  -8.818   3.952  1.00 30.030          C  
ATOM   3850  CZ  TYR B 253      -2.797  -8.109   4.226  1.00 30.030          C  
ATOM   3851  OH  TYR B 253      -1.586  -8.518   3.708  1.00 30.030          O  
ATOM   3852  H   TYR B 253      -6.861  -6.224   2.909  1.00 25.930          H  
ATOM   3853  HA  TYR B 253      -8.273  -5.658   5.390  1.00 25.670          H  
ATOM   3854 1HB  TYR B 253      -6.363  -6.381   6.809  1.00 36.040          H  
ATOM   3855 2HB  TYR B 253      -7.148  -7.737   6.008  1.00 36.040          H  
ATOM   3856  HD1 TYR B 253      -4.108  -5.703   6.182  1.00 36.040          H  
ATOM   3857  HD2 TYR B 253      -6.053  -8.974   4.245  1.00 36.040          H  
ATOM   3858  HE1 TYR B 253      -1.954  -6.419   5.250  1.00 36.040          H  
ATOM   3859  HE2 TYR B 253      -3.895  -9.707   3.325  1.00 36.040          H  
ATOM   3860  HH  TYR B 253      -1.723  -9.270   3.122  1.00 36.040          H  
ATOM   3861  N   SER B 254      -6.504  -3.732   5.772  1.00 21.200          N  
ATOM   3862  CA  SER B 254      -5.805  -2.453   5.646  1.00 21.000          C  
ATOM   3863  C   SER B 254      -4.371  -2.626   5.145  1.00 19.680          C  
ATOM   3864  O   SER B 254      -3.613  -3.441   5.672  1.00 19.590          O  
ATOM   3865  CB  SER B 254      -5.761  -1.753   6.980  1.00 29.480          C  
ATOM   3866  OG  SER B 254      -5.039  -0.557   6.886  1.00 29.480          O  
ATOM   3867  H   SER B 254      -6.932  -3.991   6.655  1.00 25.440          H  
ATOM   3868  HA  SER B 254      -6.348  -1.833   4.932  1.00 25.200          H  
ATOM   3869 1HB  SER B 254      -6.775  -1.549   7.327  1.00 35.380          H  
ATOM   3870 2HB  SER B 254      -5.289  -2.408   7.712  1.00 35.380          H  
ATOM   3871  HG  SER B 254      -4.839  -0.311   7.794  1.00 35.380          H  
ATOM   3872  N   GLY B 255      -3.975  -1.810   4.169  1.00 18.670          N  
ATOM   3873  CA  GLY B 255      -2.630  -1.881   3.603  1.00 17.380          C  
ATOM   3874  C   GLY B 255      -2.653  -2.350   2.150  1.00 17.160          C  
ATOM   3875  O   GLY B 255      -3.709  -2.414   1.524  1.00 17.010          O  
ATOM   3876  H   GLY B 255      -4.636  -1.149   3.795  1.00 22.400          H  
ATOM   3877 1HA  GLY B 255      -2.161  -0.898   3.661  1.00 20.860          H  
ATOM   3878 2HA  GLY B 255      -2.019  -2.558   4.198  1.00 20.860          H  
ATOM   3879  N   ILE B 256      -1.469  -2.640   1.611  1.00 17.230          N  
ATOM   3880  CA  ILE B 256      -1.295  -3.006   0.200  1.00 17.040          C  
ATOM   3881  C   ILE B 256      -1.753  -4.410  -0.216  1.00 17.610          C  
ATOM   3882  O   ILE B 256      -1.775  -4.705  -1.408  1.00 17.280          O  
ATOM   3883  CB  ILE B 256       0.173  -2.811  -0.239  1.00 23.930          C  
ATOM   3884  CG1 ILE B 256       1.125  -3.767   0.549  1.00 23.930          C  
ATOM   3885  CG2 ILE B 256       0.558  -1.342  -0.078  1.00 23.930          C  
ATOM   3886  CD1 ILE B 256       2.558  -3.805   0.036  1.00 23.930          C  
ATOM   3887  H   ILE B 256      -0.659  -2.564   2.208  1.00 20.680          H  
ATOM   3888  HA  ILE B 256      -1.892  -2.306  -0.375  1.00 20.450          H  
ATOM   3889  HB  ILE B 256       0.252  -3.089  -1.277  1.00 28.720          H  
ATOM   3890 1HG1 ILE B 256       1.151  -3.465   1.589  1.00 28.720          H  
ATOM   3891 2HG1 ILE B 256       0.737  -4.772   0.490  1.00 28.720          H  
ATOM   3892 1HG2 ILE B 256       1.568  -1.162  -0.413  1.00 28.720          H  
ATOM   3893 2HG2 ILE B 256      -0.112  -0.736  -0.667  1.00 28.720          H  
ATOM   3894 3HG2 ILE B 256       0.476  -1.064   0.962  1.00 28.720          H  
ATOM   3895 1HD1 ILE B 256       3.136  -4.505   0.640  1.00 28.720          H  
ATOM   3896 2HD1 ILE B 256       2.562  -4.135  -0.991  1.00 28.720          H  
ATOM   3897 3HD1 ILE B 256       3.018  -2.825   0.100  1.00 28.720          H  
ATOM   3898  N   VAL B 257      -2.070  -5.273   0.757  1.00 18.510          N  
ATOM   3899  CA  VAL B 257      -2.472  -6.670   0.516  1.00 19.200          C  
ATOM   3900  C   VAL B 257      -1.697  -7.279  -0.658  1.00 18.500          C  
ATOM   3901  O   VAL B 257      -2.276  -7.745  -1.640  1.00 18.630          O  
ATOM   3902  CB  VAL B 257      -3.998  -6.749   0.233  1.00 26.600          C  
ATOM   3903  CG1 VAL B 257      -4.508  -8.209   0.293  1.00 26.600          C  
ATOM   3904  CG2 VAL B 257      -4.758  -5.899   1.270  1.00 26.600          C  
ATOM   3905  H   VAL B 257      -2.028  -4.918   1.702  1.00 22.210          H  
ATOM   3906  HA  VAL B 257      -2.251  -7.248   1.411  1.00 23.040          H  
ATOM   3907  HB  VAL B 257      -4.191  -6.366  -0.772  1.00 31.920          H  
ATOM   3908 1HG1 VAL B 257      -5.573  -8.224   0.081  1.00 31.920          H  
ATOM   3909 2HG1 VAL B 257      -4.002  -8.832  -0.436  1.00 31.920          H  
ATOM   3910 3HG1 VAL B 257      -4.337  -8.611   1.266  1.00 31.920          H  
ATOM   3911 1HG2 VAL B 257      -5.821  -5.942   1.060  1.00 31.920          H  
ATOM   3912 2HG2 VAL B 257      -4.571  -6.277   2.269  1.00 31.920          H  
ATOM   3913 3HG2 VAL B 257      -4.437  -4.862   1.221  1.00 31.920          H  
ATOM   3914  N   ALA B 258      -0.377  -7.259  -0.532  1.00 17.810          N  
ATOM   3915  CA  ALA B 258       0.535  -7.728  -1.560  1.00 17.150          C  
ATOM   3916  C   ALA B 258       0.360  -9.206  -1.841  1.00 16.440          C  
ATOM   3917  O   ALA B 258       0.194  -9.995  -0.907  1.00 16.440          O  
ATOM   3918  CB  ALA B 258       1.958  -7.477  -1.114  1.00 24.270          C  
ATOM   3919  H   ALA B 258      -0.014  -6.877   0.326  1.00 21.370          H  
ATOM   3920  HA  ALA B 258       0.327  -7.177  -2.480  1.00 20.580          H  
ATOM   3921 1HB  ALA B 258       2.642  -7.807  -1.863  1.00 29.130          H  
ATOM   3922 2HB  ALA B 258       2.091  -6.429  -0.940  1.00 29.130          H  
ATOM   3923 3HB  ALA B 258       2.147  -8.027  -0.195  1.00 29.130          H  
ATOM   3924  N   HIS B 259       0.476  -9.589  -3.110  1.00 15.900          N  
ATOM   3925  CA  HIS B 259       0.424 -10.994  -3.495  1.00 15.210          C  
ATOM   3926  C   HIS B 259       1.050 -11.232  -4.852  1.00 15.130          C  
ATOM   3927  O   HIS B 259       0.770 -10.506  -5.805  1.00 14.660          O  
ATOM   3928  CB  HIS B 259      -1.010 -11.519  -3.538  1.00 21.570          C  
ATOM   3929  CG  HIS B 259      -1.067 -12.989  -3.844  1.00 21.570          C  
ATOM   3930  ND1 HIS B 259      -0.705 -13.951  -2.929  1.00 21.570          N  
ATOM   3931  CD2 HIS B 259      -1.422 -13.654  -4.969  1.00 21.570          C  
ATOM   3932  CE1 HIS B 259      -0.837 -15.148  -3.476  1.00 21.570          C  
ATOM   3933  NE2 HIS B 259      -1.272 -14.994  -4.712  1.00 21.570          N  
ATOM   3934  H   HIS B 259       0.590  -8.884  -3.829  1.00 19.080          H  
ATOM   3935  HA  HIS B 259       0.977 -11.587  -2.768  1.00 18.250          H  
ATOM   3936 1HB  HIS B 259      -1.497 -11.342  -2.576  1.00 25.880          H  
ATOM   3937 2HB  HIS B 259      -1.575 -10.983  -4.299  1.00 25.880          H  
ATOM   3938  HD2 HIS B 259      -1.758 -13.206  -5.904  1.00 25.880          H  
ATOM   3939  HE1 HIS B 259      -0.622 -16.098  -2.990  1.00 25.880          H  
ATOM   3940  HE2 HIS B 259      -1.461 -15.740  -5.368  1.00 25.880          H  
ATOM   3941  N   GLN B 260       1.861 -12.277  -4.955  1.00 15.680          N  
ATOM   3942  CA  GLN B 260       2.471 -12.641  -6.226  1.00 15.670          C  
ATOM   3943  C   GLN B 260       2.661 -14.146  -6.289  1.00 16.240          C  
ATOM   3944  O   GLN B 260       2.676 -14.820  -5.257  1.00 16.390          O  
ATOM   3945  CB  GLN B 260       3.812 -11.937  -6.437  1.00 21.940          C  
ATOM   3946  CG  GLN B 260       4.866 -12.344  -5.459  1.00 21.940          C  
ATOM   3947  CD  GLN B 260       6.163 -11.620  -5.631  1.00 21.940          C  
ATOM   3948  OE1 GLN B 260       6.229 -10.559  -6.268  1.00 21.940          O  
ATOM   3949  NE2 GLN B 260       7.221 -12.183  -5.055  1.00 21.940          N  
ATOM   3950  H   GLN B 260       2.049 -12.839  -4.134  1.00 18.820          H  
ATOM   3951  HA  GLN B 260       1.798 -12.352  -7.032  1.00 18.800          H  
ATOM   3952 1HB  GLN B 260       4.186 -12.160  -7.434  1.00 26.330          H  
ATOM   3953 2HB  GLN B 260       3.670 -10.865  -6.379  1.00 26.330          H  
ATOM   3954 1HG  GLN B 260       4.508 -12.190  -4.446  1.00 26.330          H  
ATOM   3955 2HG  GLN B 260       5.075 -13.395  -5.632  1.00 26.330          H  
ATOM   3956 1HE2 GLN B 260       8.121 -11.756  -5.125  1.00 26.330          H  
ATOM   3957 2HE2 GLN B 260       7.112 -13.075  -4.548  1.00 26.330          H  
ATOM   3958  N   LYS B 261       2.806 -14.661  -7.500  1.00 16.550          N  
ATOM   3959  CA  LYS B 261       3.049 -16.075  -7.733  1.00 16.500          C  
ATOM   3960  C   LYS B 261       4.519 -16.428  -7.575  1.00 15.540          C  
ATOM   3961  O   LYS B 261       5.388 -15.600  -7.852  1.00 15.120          O  
ATOM   3962  CB  LYS B 261       2.593 -16.441  -9.127  1.00 23.120          C  
ATOM   3963  CG  LYS B 261       1.126 -16.336  -9.363  1.00 23.120          C  
ATOM   3964  CD  LYS B 261       0.825 -16.770 -10.768  1.00 23.120          C  
ATOM   3965  CE  LYS B 261      -0.627 -16.673 -11.099  1.00 23.120          C  
ATOM   3966  NZ  LYS B 261      -0.881 -17.065 -12.501  1.00 23.120          N  
ATOM   3967  H   LYS B 261       2.766 -14.039  -8.294  1.00 19.860          H  
ATOM   3968  HA  LYS B 261       2.483 -16.653  -7.002  1.00 19.800          H  
ATOM   3969 1HB  LYS B 261       3.100 -15.807  -9.852  1.00 27.740          H  
ATOM   3970 2HB  LYS B 261       2.871 -17.437  -9.331  1.00 27.740          H  
ATOM   3971 1HG  LYS B 261       0.595 -16.979  -8.661  1.00 27.740          H  
ATOM   3972 2HG  LYS B 261       0.796 -15.309  -9.215  1.00 27.740          H  
ATOM   3973 1HD  LYS B 261       1.395 -16.172 -11.479  1.00 27.740          H  
ATOM   3974 2HD  LYS B 261       1.117 -17.806 -10.886  1.00 27.740          H  
ATOM   3975 1HE  LYS B 261      -1.192 -17.330 -10.441  1.00 27.740          H  
ATOM   3976 2HE  LYS B 261      -0.964 -15.648 -10.954  1.00 27.740          H  
ATOM   3977 1HZ  LYS B 261      -1.876 -16.984 -12.653  1.00 27.740          H  
ATOM   3978 2HZ  LYS B 261      -0.335 -16.432 -13.147  1.00 27.740          H  
ATOM   3979 3HZ  LYS B 261      -0.574 -18.043 -12.666  1.00 27.740          H  
ATOM   3980  N   HIS B 262       4.800 -17.676  -7.192  1.00 15.280          N  
ATOM   3981  CA  HIS B 262       6.180 -18.123  -7.047  1.00 14.510          C  
ATOM   3982  C   HIS B 262       6.408 -19.486  -7.695  1.00 13.680          C  
ATOM   3983  O   HIS B 262       5.509 -20.328  -7.721  1.00 13.630          O  
ATOM   3984  CB  HIS B 262       6.572 -18.201  -5.563  1.00 20.620          C  
ATOM   3985  CG  HIS B 262       6.465 -16.887  -4.815  1.00 20.620          C  
ATOM   3986  ND1 HIS B 262       5.289 -16.459  -4.235  1.00 20.620          N  
ATOM   3987  CD2 HIS B 262       7.378 -15.913  -4.579  1.00 20.620          C  
ATOM   3988  CE1 HIS B 262       5.481 -15.287  -3.665  1.00 20.620          C  
ATOM   3989  NE2 HIS B 262       6.745 -14.920  -3.864  1.00 20.620          N  
ATOM   3990  H   HIS B 262       4.047 -18.319  -6.991  1.00 18.340          H  
ATOM   3991  HA  HIS B 262       6.846 -17.413  -7.535  1.00 17.410          H  
ATOM   3992 1HB  HIS B 262       5.936 -18.929  -5.061  1.00 24.750          H  
ATOM   3993 2HB  HIS B 262       7.599 -18.560  -5.479  1.00 24.750          H  
ATOM   3994  HD1 HIS B 262       4.384 -16.871  -4.365  1.00 24.750          H  
ATOM   3995  HD2 HIS B 262       8.428 -15.805  -4.850  1.00 24.750          H  
ATOM   3996  HE1 HIS B 262       4.657 -14.784  -3.158  1.00 24.750          H  
ATOM   3997  N   LEU B 263       7.651 -19.709  -8.120  1.00 13.110          N  
ATOM   3998  CA  LEU B 263       8.123 -20.950  -8.729  1.00 12.340          C  
ATOM   3999  C   LEU B 263       8.080 -22.171  -7.821  1.00 12.340          C  
ATOM   4000  O   LEU B 263       8.289 -22.082  -6.612  1.00 11.510          O  
ATOM   4001  CB  LEU B 263       9.551 -20.737  -9.227  1.00 17.580          C  
ATOM   4002  CG  LEU B 263       9.721 -19.769 -10.419  1.00 17.580          C  
ATOM   4003  CD1 LEU B 263      11.196 -19.487 -10.666  1.00 17.580          C  
ATOM   4004  CD2 LEU B 263       9.127 -20.408 -11.643  1.00 17.580          C  
ATOM   4005  H   LEU B 263       8.312 -18.953  -8.027  1.00 15.730          H  
ATOM   4006  HA  LEU B 263       7.470 -21.172  -9.564  1.00 14.810          H  
ATOM   4007 1HB  LEU B 263      10.149 -20.357  -8.400  1.00 21.100          H  
ATOM   4008 2HB  LEU B 263       9.943 -21.691  -9.505  1.00 21.100          H  
ATOM   4009  HG  LEU B 263       9.225 -18.823 -10.213  1.00 21.100          H  
ATOM   4010 1HD1 LEU B 263      11.296 -18.808 -11.516  1.00 21.100          H  
ATOM   4011 2HD1 LEU B 263      11.622 -19.024  -9.781  1.00 21.100          H  
ATOM   4012 3HD1 LEU B 263      11.721 -20.389 -10.879  1.00 21.100          H  
ATOM   4013 1HD2 LEU B 263       9.267 -19.767 -12.471  1.00 21.100          H  
ATOM   4014 2HD2 LEU B 263       9.633 -21.336 -11.826  1.00 21.100          H  
ATOM   4015 3HD2 LEU B 263       8.073 -20.593 -11.527  1.00 21.100          H  
ATOM   4016  N   LEU B 264       7.833 -23.323  -8.445  1.00 13.300          N  
ATOM   4017  CA  LEU B 264       7.710 -24.593  -7.754  1.00 13.310          C  
ATOM   4018  C   LEU B 264       9.039 -25.267  -7.369  1.00 12.850          C  
ATOM   4019  O   LEU B 264       9.984 -25.277  -8.167  1.00 11.930          O  
ATOM   4020  CB  LEU B 264       7.005 -25.594  -8.691  1.00 18.630          C  
ATOM   4021  CG  LEU B 264       5.597 -25.281  -9.177  1.00 18.630          C  
ATOM   4022  CD1 LEU B 264       5.194 -26.406 -10.117  1.00 18.630          C  
ATOM   4023  CD2 LEU B 264       4.623 -25.151  -8.022  1.00 18.630          C  
ATOM   4024  H   LEU B 264       7.685 -23.301  -9.440  1.00 15.960          H  
ATOM   4025  HA  LEU B 264       7.125 -24.389  -6.872  1.00 15.970          H  
ATOM   4026 1HB  LEU B 264       7.623 -25.696  -9.587  1.00 22.360          H  
ATOM   4027 2HB  LEU B 264       6.967 -26.569  -8.216  1.00 22.360          H  
ATOM   4028  HG  LEU B 264       5.603 -24.351  -9.736  1.00 22.360          H  
ATOM   4029 1HD1 LEU B 264       4.198 -26.211 -10.517  1.00 22.360          H  
ATOM   4030 2HD1 LEU B 264       5.905 -26.481 -10.936  1.00 22.360          H  
ATOM   4031 3HD1 LEU B 264       5.183 -27.348  -9.572  1.00 22.360          H  
ATOM   4032 1HD2 LEU B 264       3.628 -24.941  -8.415  1.00 22.360          H  
ATOM   4033 2HD2 LEU B 264       4.599 -26.083  -7.456  1.00 22.360          H  
ATOM   4034 3HD2 LEU B 264       4.921 -24.335  -7.365  1.00 22.360          H  
ATOM   4035  N   PRO B 265       9.051 -26.016  -6.231  1.00 13.520          N  
ATOM   4036  CA  PRO B 265      10.157 -26.799  -5.680  1.00 13.270          C  
ATOM   4037  C   PRO B 265      10.604 -27.912  -6.615  1.00 12.710          C  
ATOM   4038  O   PRO B 265      11.665 -28.499  -6.409  1.00 12.330          O  
ATOM   4039  CB  PRO B 265       9.587 -27.345  -4.362  1.00 19.910          C  
ATOM   4040  CG  PRO B 265       8.095 -27.333  -4.539  1.00 19.910          C  
ATOM   4041  CD  PRO B 265       7.813 -26.116  -5.389  1.00 19.910          C  
ATOM   4042  HA  PRO B 265      10.998 -26.117  -5.480  1.00 15.920          H  
ATOM   4043 1HB  PRO B 265       9.981 -28.359  -4.182  1.00 23.890          H  
ATOM   4044 2HB  PRO B 265       9.926 -26.722  -3.521  1.00 23.890          H  
ATOM   4045 1HG  PRO B 265       7.762 -28.272  -5.013  1.00 23.890          H  
ATOM   4046 2HG  PRO B 265       7.604 -27.286  -3.555  1.00 23.890          H  
ATOM   4047 1HD  PRO B 265       6.911 -26.343  -5.960  1.00 23.890          H  
ATOM   4048 2HD  PRO B 265       7.699 -25.215  -4.756  1.00 23.890          H  
ATOM   4049  N   THR B 266       9.752 -28.227  -7.602  1.00 12.810          N  
ATOM   4050  CA  THR B 266       9.983 -29.211  -8.643  1.00 12.550          C  
ATOM   4051  C   THR B 266      11.455 -29.243  -9.020  1.00 11.970          C  
ATOM   4052  O   THR B 266      12.053 -30.316  -9.147  1.00 12.200          O  
ATOM   4053  CB  THR B 266       9.119 -28.860  -9.880  1.00 17.670          C  
ATOM   4054  OG1 THR B 266       7.728 -28.892  -9.511  1.00 17.670          O  
ATOM   4055  CG2 THR B 266       9.357 -29.840 -11.011  1.00 17.670          C  
ATOM   4056  H   THR B 266       8.882 -27.728  -7.669  1.00 15.370          H  
ATOM   4057  HA  THR B 266       9.696 -30.193  -8.269  1.00 15.060          H  
ATOM   4058  HB  THR B 266       9.369 -27.851 -10.213  1.00 21.210          H  
ATOM   4059  HG1 THR B 266       7.194 -28.535 -10.232  1.00 21.210          H  
ATOM   4060 1HG2 THR B 266       8.732 -29.565 -11.861  1.00 21.210          H  
ATOM   4061 2HG2 THR B 266      10.403 -29.820 -11.314  1.00 21.210          H  
ATOM   4062 3HG2 THR B 266       9.099 -30.845 -10.680  1.00 21.210          H  
ATOM   4063  N   SER B 267      12.029 -28.068  -9.286  1.00 11.390          N  
ATOM   4064  CA  SER B 267      13.438 -28.043  -9.644  1.00 11.010          C  
ATOM   4065  C   SER B 267      14.017 -26.714  -9.162  1.00 10.220          C  
ATOM   4066  O   SER B 267      13.560 -25.676  -9.607  1.00 10.480          O  
ATOM   4067  CB  SER B 267      13.657 -28.200 -11.126  1.00 15.570          C  
ATOM   4068  OG  SER B 267      15.024 -28.241 -11.353  1.00 15.570          O  
ATOM   4069  H   SER B 267      11.488 -27.202  -9.154  1.00 13.670          H  
ATOM   4070  HA  SER B 267      13.924 -28.885  -9.174  1.00 13.210          H  
ATOM   4071 1HB  SER B 267      13.192 -29.116 -11.488  1.00 18.680          H  
ATOM   4072 2HB  SER B 267      13.213 -27.360 -11.660  1.00 18.680          H  
ATOM   4073  HG  SER B 267      15.182 -28.332 -12.310  1.00 18.680          H  
ATOM   4074  N   PRO B 268      14.955 -26.680  -8.201  1.00  9.370          N  
ATOM   4075  CA  PRO B 268      15.537 -25.460  -7.632  1.00  8.660          C  
ATOM   4076  C   PRO B 268      16.116 -24.343  -8.554  1.00  8.910          C  
ATOM   4077  O   PRO B 268      16.029 -23.182  -8.159  1.00  8.390          O  
ATOM   4078  CB  PRO B 268      16.659 -26.041  -6.748  1.00 12.990          C  
ATOM   4079  CG  PRO B 268      16.144 -27.398  -6.328  1.00 12.990          C  
ATOM   4080  CD  PRO B 268      15.400 -27.930  -7.540  1.00 12.990          C  
ATOM   4081  HA  PRO B 268      14.769 -25.012  -6.983  1.00 10.390          H  
ATOM   4082 1HB  PRO B 268      17.618 -26.077  -7.273  1.00 15.590          H  
ATOM   4083 2HB  PRO B 268      16.811 -25.381  -5.882  1.00 15.590          H  
ATOM   4084 1HG  PRO B 268      16.983 -28.048  -6.021  1.00 15.590          H  
ATOM   4085 2HG  PRO B 268      15.488 -27.297  -5.451  1.00 15.590          H  
ATOM   4086 1HD  PRO B 268      16.051 -28.526  -8.199  1.00 15.590          H  
ATOM   4087 2HD  PRO B 268      14.526 -28.508  -7.161  1.00 15.590          H  
ATOM   4088  N   PRO B 269      16.761 -24.607  -9.722  1.00  9.850          N  
ATOM   4089  CA  PRO B 269      17.288 -23.570 -10.601  1.00 10.370          C  
ATOM   4090  C   PRO B 269      16.177 -22.736 -11.217  1.00 10.150          C  
ATOM   4091  O   PRO B 269      15.223 -23.292 -11.754  1.00 10.540          O  
ATOM   4092  CB  PRO B 269      18.031 -24.376 -11.683  1.00 15.550          C  
ATOM   4093  CG  PRO B 269      18.264 -25.735 -11.060  1.00 15.550          C  
ATOM   4094  CD  PRO B 269      17.060 -25.962 -10.186  1.00 15.550          C  
ATOM   4095  HA  PRO B 269      17.982 -22.933 -10.031  1.00 12.440          H  
ATOM   4096 1HB  PRO B 269      17.423 -24.430 -12.597  1.00 18.670          H  
ATOM   4097 2HB  PRO B 269      18.967 -23.864 -11.958  1.00 18.670          H  
ATOM   4098 1HG  PRO B 269      18.357 -26.503 -11.846  1.00 18.670          H  
ATOM   4099 2HG  PRO B 269      19.203 -25.744 -10.495  1.00 18.670          H  
ATOM   4100 1HD  PRO B 269      16.249 -26.307 -10.804  1.00 18.670          H  
ATOM   4101 2HD  PRO B 269      17.315 -26.653  -9.400  1.00 18.670          H  
ATOM   4102  N   ILE B 270      16.378 -21.435 -11.368  1.00  9.560          N  
ATOM   4103  CA  ILE B 270      15.354 -20.606 -12.017  1.00  9.350          C  
ATOM   4104  C   ILE B 270      15.121 -21.103 -13.437  1.00  8.950          C  
ATOM   4105  O   ILE B 270      13.980 -21.169 -13.918  1.00  9.230          O  
ATOM   4106  CB  ILE B 270      15.744 -19.110 -12.043  1.00 13.170          C  
ATOM   4107  CG1 ILE B 270      15.857 -18.525 -10.579  1.00 13.170          C  
ATOM   4108  CG2 ILE B 270      14.715 -18.310 -12.880  1.00 13.170          C  
ATOM   4109  CD1 ILE B 270      14.590 -18.551  -9.728  1.00 13.170          C  
ATOM   4110  H   ILE B 270      17.201 -21.008 -10.962  1.00 11.470          H  
ATOM   4111  HA  ILE B 270      14.419 -20.721 -11.477  1.00 11.220          H  
ATOM   4112  HB  ILE B 270      16.725 -19.000 -12.502  1.00 15.810          H  
ATOM   4113 1HG1 ILE B 270      16.619 -19.088 -10.047  1.00 15.810          H  
ATOM   4114 2HG1 ILE B 270      16.184 -17.486 -10.653  1.00 15.810          H  
ATOM   4115 1HG2 ILE B 270      15.009 -17.262 -12.900  1.00 15.810          H  
ATOM   4116 2HG2 ILE B 270      14.678 -18.681 -13.901  1.00 15.810          H  
ATOM   4117 3HG2 ILE B 270      13.721 -18.396 -12.446  1.00 15.810          H  
ATOM   4118 1HD1 ILE B 270      14.813 -18.120  -8.753  1.00 15.810          H  
ATOM   4119 2HD1 ILE B 270      13.809 -17.963 -10.201  1.00 15.810          H  
ATOM   4120 3HD1 ILE B 270      14.243 -19.569  -9.587  1.00 15.810          H  
ATOM   4121  N   SER B 271      16.223 -21.446 -14.106  1.00  8.400          N  
ATOM   4122  CA  SER B 271      16.271 -21.918 -15.484  1.00  8.090          C  
ATOM   4123  C   SER B 271      15.526 -23.231 -15.726  1.00  8.550          C  
ATOM   4124  O   SER B 271      15.365 -23.638 -16.878  1.00  8.770          O  
ATOM   4125  CB  SER B 271      17.714 -22.071 -15.915  1.00 11.450          C  
ATOM   4126  OG  SER B 271      18.355 -23.082 -15.181  1.00 11.450          O  
ATOM   4127  H   SER B 271      17.105 -21.371 -13.618  1.00 10.080          H  
ATOM   4128  HA  SER B 271      15.807 -21.156 -16.111  1.00  9.710          H  
ATOM   4129 1HB  SER B 271      17.749 -22.312 -16.977  1.00 13.740          H  
ATOM   4130 2HB  SER B 271      18.238 -21.127 -15.777  1.00 13.740          H  
ATOM   4131  HG  SER B 271      19.246 -23.145 -15.542  1.00 13.740          H  
ATOM   4132  N   GLN B 272      15.178 -23.958 -14.663  1.00  8.840          N  
ATOM   4133  CA  GLN B 272      14.425 -25.193 -14.819  1.00  9.350          C  
ATOM   4134  C   GLN B 272      13.038 -25.046 -14.203  1.00  9.920          C  
ATOM   4135  O   GLN B 272      12.039 -25.502 -14.776  1.00 10.210          O  
ATOM   4136  CB  GLN B 272      15.154 -26.372 -14.190  1.00 12.890          C  
ATOM   4137  CG  GLN B 272      16.465 -26.708 -14.862  1.00 12.890          C  
ATOM   4138  CD  GLN B 272      17.123 -27.912 -14.244  1.00 12.890          C  
ATOM   4139  OE1 GLN B 272      16.550 -28.547 -13.347  1.00 12.890          O  
ATOM   4140  NE2 GLN B 272      18.325 -28.240 -14.704  1.00 12.890          N  
ATOM   4141  H   GLN B 272      15.367 -23.608 -13.726  1.00 10.610          H  
ATOM   4142  HA  GLN B 272      14.297 -25.395 -15.880  1.00 11.220          H  
ATOM   4143 1HB  GLN B 272      15.361 -26.140 -13.142  1.00 15.460          H  
ATOM   4144 2HB  GLN B 272      14.516 -27.250 -14.215  1.00 15.460          H  
ATOM   4145 1HG  GLN B 272      16.276 -26.914 -15.915  1.00 15.460          H  
ATOM   4146 2HG  GLN B 272      17.137 -25.856 -14.764  1.00 15.460          H  
ATOM   4147 1HE2 GLN B 272      18.808 -29.032 -14.326  1.00 15.460          H  
ATOM   4148 2HE2 GLN B 272      18.751 -27.694 -15.429  1.00 15.460          H  
ATOM   4149  N   ALA B 273      12.961 -24.361 -13.061  1.00 10.170          N  
ATOM   4150  CA  ALA B 273      11.713 -24.154 -12.354  1.00 10.770          C  
ATOM   4151  C   ALA B 273      10.729 -23.415 -13.219  1.00 10.680          C  
ATOM   4152  O   ALA B 273       9.538 -23.714 -13.216  1.00 11.230          O  
ATOM   4153  CB  ALA B 273      11.938 -23.344 -11.107  1.00 14.840          C  
ATOM   4154  H   ALA B 273      13.807 -24.003 -12.624  1.00 12.200          H  
ATOM   4155  HA  ALA B 273      11.302 -25.128 -12.091  1.00 12.920          H  
ATOM   4156 1HB  ALA B 273      11.001 -23.226 -10.602  1.00 17.810          H  
ATOM   4157 2HB  ALA B 273      12.623 -23.817 -10.464  1.00 17.810          H  
ATOM   4158 3HB  ALA B 273      12.345 -22.392 -11.395  1.00 17.810          H  
ATOM   4159  N   SER B 274      11.238 -22.468 -14.005  1.00 10.050          N  
ATOM   4160  CA  SER B 274      10.414 -21.642 -14.866  1.00  9.970          C  
ATOM   4161  C   SER B 274       9.675 -22.465 -15.921  1.00  9.750          C  
ATOM   4162  O   SER B 274       8.647 -22.030 -16.435  1.00  9.360          O  
ATOM   4163  CB  SER B 274      11.282 -20.582 -15.502  1.00 13.990          C  
ATOM   4164  OG  SER B 274      11.799 -19.697 -14.544  1.00 13.990          O  
ATOM   4165  H   SER B 274      12.236 -22.260 -13.958  1.00 12.060          H  
ATOM   4166  HA  SER B 274       9.664 -21.148 -14.259  1.00 11.960          H  
ATOM   4167 1HB  SER B 274      12.084 -21.044 -15.994  1.00 16.790          H  
ATOM   4168 2HB  SER B 274      10.711 -20.045 -16.238  1.00 16.790          H  
ATOM   4169  HG  SER B 274      12.561 -20.165 -14.148  1.00 16.790          H  
ATOM   4170  N   GLU B 275      10.184 -23.656 -16.265  1.00 10.140          N  
ATOM   4171  CA  GLU B 275       9.488 -24.506 -17.214  1.00 10.880          C  
ATOM   4172  C   GLU B 275       8.516 -25.382 -16.444  1.00 10.980          C  
ATOM   4173  O   GLU B 275       7.340 -25.502 -16.794  1.00 11.570          O  
ATOM   4174  CB  GLU B 275      10.446 -25.387 -18.020  1.00 14.940          C  
ATOM   4175  CG  GLU B 275       9.740 -26.275 -19.063  1.00 14.940          C  
ATOM   4176  CD  GLU B 275      10.678 -27.022 -19.953  1.00 14.940          C  
ATOM   4177  OE1 GLU B 275      11.862 -26.930 -19.756  1.00 14.940          O  
ATOM   4178  OE2 GLU B 275      10.206 -27.688 -20.841  1.00 14.940          O  
ATOM   4179  H   GLU B 275      11.028 -24.016 -15.819  1.00 12.170          H  
ATOM   4180  HA  GLU B 275       8.922 -23.880 -17.898  1.00 13.060          H  
ATOM   4181 1HB  GLU B 275      11.167 -24.768 -18.537  1.00 17.920          H  
ATOM   4182 2HB  GLU B 275      11.003 -26.035 -17.342  1.00 17.920          H  
ATOM   4183 1HG  GLU B 275       9.122 -27.001 -18.538  1.00 17.920          H  
ATOM   4184 2HG  GLU B 275       9.083 -25.670 -19.670  1.00 17.920          H  
ATOM   4185  N   GLY B 276       9.016 -26.002 -15.365  1.00 10.490          N  
ATOM   4186  CA  GLY B 276       8.226 -26.935 -14.563  1.00 10.630          C  
ATOM   4187  C   GLY B 276       6.975 -26.290 -13.977  1.00 10.270          C  
ATOM   4188  O   GLY B 276       5.929 -26.928 -13.859  1.00 10.950          O  
ATOM   4189  H   GLY B 276       9.994 -25.834 -15.112  1.00 12.590          H  
ATOM   4190 1HA  GLY B 276       7.945 -27.787 -15.179  1.00 12.760          H  
ATOM   4191 2HA  GLY B 276       8.848 -27.318 -13.754  1.00 12.760          H  
ATOM   4192  N   ALA B 277       7.089 -25.012 -13.631  1.00  9.280          N  
ATOM   4193  CA  ALA B 277       6.027 -24.222 -13.046  1.00  8.910          C  
ATOM   4194  C   ALA B 277       5.034 -23.641 -14.061  1.00  9.260          C  
ATOM   4195  O   ALA B 277       4.060 -22.990 -13.652  1.00  9.180          O  
ATOM   4196  CB  ALA B 277       6.662 -23.109 -12.240  1.00 12.620          C  
ATOM   4197  H   ALA B 277       8.001 -24.563 -13.723  1.00 11.140          H  
ATOM   4198  HA  ALA B 277       5.462 -24.865 -12.390  1.00 10.690          H  
ATOM   4199 1HB  ALA B 277       5.912 -22.553 -11.757  1.00 15.150          H  
ATOM   4200 2HB  ALA B 277       7.334 -23.536 -11.502  1.00 15.150          H  
ATOM   4201 3HB  ALA B 277       7.225 -22.465 -12.915  1.00 15.150          H  
ATOM   4202  N   SER B 278       5.265 -23.832 -15.360  1.00  9.770          N  
ATOM   4203  CA  SER B 278       4.344 -23.295 -16.349  1.00 10.170          C  
ATOM   4204  C   SER B 278       3.143 -24.248 -16.381  1.00 10.410          C  
ATOM   4205  O   SER B 278       3.265 -25.394 -15.954  1.00 10.940          O  
ATOM   4206  CB  SER B 278       5.029 -23.243 -17.715  1.00 14.080          C  
ATOM   4207  OG  SER B 278       5.220 -24.531 -18.235  1.00 14.080          O  
ATOM   4208  H   SER B 278       6.059 -24.394 -15.675  1.00 11.720          H  
ATOM   4209  HA  SER B 278       4.029 -22.297 -16.046  1.00 12.200          H  
ATOM   4210 1HB  SER B 278       4.459 -22.654 -18.413  1.00 16.890          H  
ATOM   4211 2HB  SER B 278       6.004 -22.756 -17.606  1.00 16.890          H  
ATOM   4212  HG  SER B 278       5.956 -24.932 -17.720  1.00 16.890          H  
ATOM   4213  N   SER B 279       1.973 -23.845 -16.904  1.00 10.030          N  
ATOM   4214  CA  SER B 279       1.584 -22.525 -17.396  1.00  9.970          C  
ATOM   4215  C   SER B 279       1.108 -21.604 -16.271  1.00 10.100          C  
ATOM   4216  O   SER B 279       0.881 -20.413 -16.478  1.00 10.500          O  
ATOM   4217  CB  SER B 279       0.469 -22.722 -18.398  1.00 13.980          C  
ATOM   4218  OG  SER B 279      -0.657 -23.255 -17.766  1.00 13.980          O  
ATOM   4219  H   SER B 279       1.238 -24.538 -16.954  1.00 12.040          H  
ATOM   4220  HA  SER B 279       2.426 -22.054 -17.888  1.00 11.960          H  
ATOM   4221 1HB  SER B 279       0.206 -21.783 -18.855  1.00 16.780          H  
ATOM   4222 2HB  SER B 279       0.800 -23.392 -19.190  1.00 16.780          H  
ATOM   4223  HG  SER B 279      -1.315 -23.384 -18.453  1.00 16.780          H  
ATOM   4224  N   ASP B 280       0.949 -22.162 -15.072  1.00 10.030          N  
ATOM   4225  CA  ASP B 280       0.422 -21.419 -13.931  1.00 10.030          C  
ATOM   4226  C   ASP B 280       1.267 -20.227 -13.490  1.00  9.780          C  
ATOM   4227  O   ASP B 280       0.728 -19.135 -13.227  1.00  9.150          O  
ATOM   4228  CB  ASP B 280       0.297 -22.357 -12.730  1.00 14.040          C  
ATOM   4229  CG  ASP B 280      -0.825 -23.385 -12.843  1.00 14.040          C  
ATOM   4230  OD1 ASP B 280      -1.697 -23.240 -13.663  1.00 14.040          O  
ATOM   4231  OD2 ASP B 280      -0.781 -24.325 -12.096  1.00 14.040          O  
ATOM   4232  H   ASP B 280       1.162 -23.146 -14.970  1.00 12.040          H  
ATOM   4233  HA  ASP B 280      -0.571 -21.056 -14.201  1.00 12.040          H  
ATOM   4234 1HB  ASP B 280       1.243 -22.894 -12.605  1.00 16.850          H  
ATOM   4235 2HB  ASP B 280       0.145 -21.766 -11.828  1.00 16.850          H  
ATOM   4236  N   ILE B 281       2.590 -20.389 -13.417  1.00 10.430          N  
ATOM   4237  CA  ILE B 281       3.396 -19.267 -12.958  1.00 10.560          C  
ATOM   4238  C   ILE B 281       3.863 -18.551 -14.226  1.00 10.480          C  
ATOM   4239  O   ILE B 281       4.965 -18.792 -14.735  1.00 10.390          O  
ATOM   4240  CB  ILE B 281       4.568 -19.781 -12.082  1.00 14.730          C  
ATOM   4241  CG1 ILE B 281       4.028 -20.799 -10.989  1.00 14.730          C  
ATOM   4242  CG2 ILE B 281       5.273 -18.629 -11.375  1.00 14.730          C  
ATOM   4243  CD1 ILE B 281       2.977 -20.313 -10.047  1.00 14.730          C  
ATOM   4244  H   ILE B 281       3.022 -21.290 -13.646  1.00 12.520          H  
ATOM   4245  HA  ILE B 281       2.789 -18.580 -12.381  1.00 12.670          H  
ATOM   4246  HB  ILE B 281       5.280 -20.310 -12.715  1.00 17.680          H  
ATOM   4247 1HG1 ILE B 281       3.625 -21.662 -11.508  1.00 17.680          H  
ATOM   4248 2HG1 ILE B 281       4.865 -21.120 -10.368  1.00 17.680          H  
ATOM   4249 1HG2 ILE B 281       6.096 -19.016 -10.777  1.00 17.680          H  
ATOM   4250 2HG2 ILE B 281       5.642 -17.961 -12.093  1.00 17.680          H  
ATOM   4251 3HG2 ILE B 281       4.590 -18.098 -10.736  1.00 17.680          H  
ATOM   4252 1HD1 ILE B 281       2.716 -21.127  -9.373  1.00 17.680          H  
ATOM   4253 2HD1 ILE B 281       3.359 -19.504  -9.468  1.00 17.680          H  
ATOM   4254 3HD1 ILE B 281       2.092 -20.004 -10.589  1.00 17.680          H  
ATOM   4255  N   HIS B 282       2.987 -17.689 -14.736  1.00 10.610          N  
ATOM   4256  CA  HIS B 282       3.156 -17.095 -16.054  1.00 10.590          C  
ATOM   4257  C   HIS B 282       4.312 -16.123 -16.262  1.00 10.930          C  
ATOM   4258  O   HIS B 282       4.852 -16.024 -17.370  1.00 10.460          O  
ATOM   4259  CB  HIS B 282       1.847 -16.413 -16.455  1.00 14.830          C  
ATOM   4260  CG  HIS B 282       1.445 -15.242 -15.626  1.00 14.830          C  
ATOM   4261  ND1 HIS B 282       0.855 -15.355 -14.350  1.00 14.830          N  
ATOM   4262  CD2 HIS B 282       1.518 -13.918 -15.894  1.00 14.830          C  
ATOM   4263  CE1 HIS B 282       0.608 -14.123 -13.896  1.00 14.830          C  
ATOM   4264  NE2 HIS B 282       0.999 -13.252 -14.813  1.00 14.830          N  
ATOM   4265  H   HIS B 282       2.117 -17.535 -14.215  1.00 12.730          H  
ATOM   4266  HA  HIS B 282       3.306 -17.908 -16.755  1.00 12.710          H  
ATOM   4267 1HB  HIS B 282       1.938 -16.045 -17.472  1.00 17.800          H  
ATOM   4268 2HB  HIS B 282       1.040 -17.145 -16.433  1.00 17.800          H  
ATOM   4269  HD2 HIS B 282       1.913 -13.462 -16.806  1.00 17.800          H  
ATOM   4270  HE1 HIS B 282       0.156 -13.871 -12.938  1.00 17.800          H  
ATOM   4271  HE2 HIS B 282       0.927 -12.242 -14.745  1.00 17.800          H  
ATOM   4272  N   THR B 283       4.758 -15.424 -15.227  1.00 11.870          N  
ATOM   4273  CA  THR B 283       5.832 -14.476 -15.509  1.00 12.270          C  
ATOM   4274  C   THR B 283       7.151 -15.177 -15.894  1.00 12.730          C  
ATOM   4275  O   THR B 283       7.680 -14.888 -16.975  1.00 12.790          O  
ATOM   4276  CB  THR B 283       6.018 -13.431 -14.368  1.00 17.020          C  
ATOM   4277  OG1 THR B 283       4.830 -12.622 -14.255  1.00 17.020          O  
ATOM   4278  CG2 THR B 283       7.228 -12.544 -14.669  1.00 17.020          C  
ATOM   4279  H   THR B 283       4.335 -15.519 -14.314  1.00 14.240          H  
ATOM   4280  HA  THR B 283       5.526 -13.893 -16.380  1.00 14.720          H  
ATOM   4281  HB  THR B 283       6.158 -13.915 -13.428  1.00 20.420          H  
ATOM   4282  HG1 THR B 283       4.093 -13.175 -13.977  1.00 20.420          H  
ATOM   4283 1HG2 THR B 283       7.347 -11.817 -13.877  1.00 20.420          H  
ATOM   4284 2HG2 THR B 283       8.135 -13.142 -14.732  1.00 20.420          H  
ATOM   4285 3HG2 THR B 283       7.071 -12.029 -15.618  1.00 20.420          H  
ATOM   4286  N   PRO B 284       7.749 -16.057 -15.054  1.00 13.200          N  
ATOM   4287  CA  PRO B 284       8.920 -16.806 -15.414  1.00 13.760          C  
ATOM   4288  C   PRO B 284       8.652 -17.808 -16.536  1.00 13.400          C  
ATOM   4289  O   PRO B 284       9.569 -18.157 -17.285  1.00 13.750          O  
ATOM   4290  CB  PRO B 284       9.304 -17.475 -14.103  1.00 20.640          C  
ATOM   4291  CG  PRO B 284       8.052 -17.495 -13.308  1.00 20.640          C  
ATOM   4292  CD  PRO B 284       7.334 -16.254 -13.672  1.00 20.640          C  
ATOM   4293  HA  PRO B 284       9.695 -16.093 -15.694  1.00 16.510          H  
ATOM   4294 1HB  PRO B 284       9.672 -18.471 -14.310  1.00 24.770          H  
ATOM   4295 2HB  PRO B 284      10.127 -16.925 -13.619  1.00 24.770          H  
ATOM   4296 1HG  PRO B 284       7.476 -18.408 -13.551  1.00 24.770          H  
ATOM   4297 2HG  PRO B 284       8.285 -17.539 -12.235  1.00 24.770          H  
ATOM   4298 1HD  PRO B 284       6.287 -16.424 -13.564  1.00 24.770          H  
ATOM   4299 2HD  PRO B 284       7.704 -15.444 -13.032  1.00 24.770          H  
ATOM   4300  N   ALA B 285       7.390 -18.248 -16.726  1.00 12.760          N  
ATOM   4301  CA  ALA B 285       7.148 -19.180 -17.811  1.00 12.430          C  
ATOM   4302  C   ALA B 285       7.558 -18.567 -19.134  1.00 12.260          C  
ATOM   4303  O   ALA B 285       8.328 -19.173 -19.873  1.00 12.460          O  
ATOM   4304  CB  ALA B 285       5.688 -19.583 -17.868  1.00 17.530          C  
ATOM   4305  H   ALA B 285       6.607 -18.038 -16.100  1.00 15.310          H  
ATOM   4306  HA  ALA B 285       7.757 -20.066 -17.641  1.00 14.920          H  
ATOM   4307 1HB  ALA B 285       5.547 -20.290 -18.677  1.00 21.040          H  
ATOM   4308 2HB  ALA B 285       5.400 -20.041 -16.923  1.00 21.040          H  
ATOM   4309 3HB  ALA B 285       5.086 -18.703 -18.044  1.00 21.040          H  
ATOM   4310  N   GLN B 286       7.075 -17.345 -19.425  1.00 12.050          N  
ATOM   4311  CA  GLN B 286       7.444 -16.695 -20.693  1.00 12.060          C  
ATOM   4312  C   GLN B 286       8.850 -16.110 -20.692  1.00 12.700          C  
ATOM   4313  O   GLN B 286       9.438 -15.920 -21.758  1.00 12.940          O  
ATOM   4314  CB  GLN B 286       6.394 -15.661 -21.082  1.00 16.880          C  
ATOM   4315  CG  GLN B 286       6.294 -14.456 -20.200  1.00 16.880          C  
ATOM   4316  CD  GLN B 286       4.994 -13.762 -20.432  1.00 16.880          C  
ATOM   4317  OE1 GLN B 286       4.286 -14.076 -21.390  1.00 16.880          O  
ATOM   4318  NE2 GLN B 286       4.641 -12.851 -19.552  1.00 16.880          N  
ATOM   4319  H   GLN B 286       6.420 -16.897 -18.769  1.00 14.460          H  
ATOM   4320  HA  GLN B 286       7.438 -17.452 -21.470  1.00 14.470          H  
ATOM   4321 1HB  GLN B 286       6.622 -15.294 -22.084  1.00 20.260          H  
ATOM   4322 2HB  GLN B 286       5.446 -16.122 -21.135  1.00 20.260          H  
ATOM   4323 1HG  GLN B 286       6.346 -14.749 -19.156  1.00 20.260          H  
ATOM   4324 2HG  GLN B 286       7.100 -13.759 -20.442  1.00 20.260          H  
ATOM   4325 1HE2 GLN B 286       3.739 -12.413 -19.637  1.00 20.260          H  
ATOM   4326 2HE2 GLN B 286       5.237 -12.630 -18.784  1.00 20.260          H  
ATOM   4327  N   MET B 287       9.398 -15.823 -19.506  1.00 13.110          N  
ATOM   4328  CA  MET B 287      10.765 -15.329 -19.394  1.00 13.880          C  
ATOM   4329  C   MET B 287      11.744 -16.365 -19.940  1.00 14.190          C  
ATOM   4330  O   MET B 287      12.635 -16.039 -20.726  1.00 14.700          O  
ATOM   4331  CB  MET B 287      11.086 -15.080 -17.938  1.00 19.120          C  
ATOM   4332  CG  MET B 287      12.472 -14.583 -17.612  1.00 19.120          C  
ATOM   4333  SD  MET B 287      12.738 -14.550 -15.820  1.00 19.120          S  
ATOM   4334  CE  MET B 287      12.893 -16.314 -15.418  1.00 19.120          C  
ATOM   4335  H   MET B 287       8.833 -15.886 -18.653  1.00 15.730          H  
ATOM   4336  HA  MET B 287      10.862 -14.412 -19.972  1.00 16.660          H  
ATOM   4337 1HB  MET B 287      10.353 -14.394 -17.514  1.00 22.950          H  
ATOM   4338 2HB  MET B 287      10.980 -16.011 -17.448  1.00 22.950          H  
ATOM   4339 1HG  MET B 287      13.226 -15.230 -18.062  1.00 22.950          H  
ATOM   4340 2HG  MET B 287      12.606 -13.576 -18.003  1.00 22.950          H  
ATOM   4341 1HE  MET B 287      13.056 -16.420 -14.350  1.00 22.950          H  
ATOM   4342 2HE  MET B 287      11.996 -16.859 -15.687  1.00 22.950          H  
ATOM   4343 3HE  MET B 287      13.741 -16.739 -15.957  1.00 22.950          H  
ATOM   4344  N   LEU B 288      11.574 -17.620 -19.503  1.00 14.010          N  
ATOM   4345  CA  LEU B 288      12.425 -18.717 -19.954  1.00 14.390          C  
ATOM   4346  C   LEU B 288      11.988 -19.291 -21.289  1.00 13.920          C  
ATOM   4347  O   LEU B 288      12.779 -19.438 -22.229  1.00 14.360          O  
ATOM   4348  CB  LEU B 288      12.380 -19.885 -18.954  1.00 19.990          C  
ATOM   4349  CG  LEU B 288      13.190 -21.187 -19.366  1.00 19.990          C  
ATOM   4350  CD1 LEU B 288      14.682 -20.890 -19.460  1.00 19.990          C  
ATOM   4351  CD2 LEU B 288      12.906 -22.305 -18.390  1.00 19.990          C  
ATOM   4352  H   LEU B 288      10.839 -17.803 -18.809  1.00 16.810          H  
ATOM   4353  HA  LEU B 288      13.437 -18.333 -20.048  1.00 17.270          H  
ATOM   4354 1HB  LEU B 288      12.772 -19.531 -18.002  1.00 23.990          H  
ATOM   4355 2HB  LEU B 288      11.333 -20.170 -18.803  1.00 23.990          H  
ATOM   4356  HG  LEU B 288      12.856 -21.510 -20.347  1.00 23.990          H  
ATOM   4357 1HD1 LEU B 288      15.208 -21.798 -19.762  1.00 23.990          H  
ATOM   4358 2HD1 LEU B 288      14.873 -20.112 -20.194  1.00 23.990          H  
ATOM   4359 3HD1 LEU B 288      15.046 -20.570 -18.487  1.00 23.990          H  
ATOM   4360 1HD2 LEU B 288      13.434 -23.210 -18.705  1.00 23.990          H  
ATOM   4361 2HD2 LEU B 288      13.252 -22.035 -17.415  1.00 23.990          H  
ATOM   4362 3HD2 LEU B 288      11.837 -22.495 -18.371  1.00 23.990          H  
ATOM   4363  N   LEU B 289      10.718 -19.650 -21.389  1.00 13.080          N  
ATOM   4364  CA  LEU B 289      10.222 -20.321 -22.562  1.00 12.670          C  
ATOM   4365  C   LEU B 289       9.841 -19.300 -23.608  1.00 12.330          C  
ATOM   4366  O   LEU B 289       8.666 -19.077 -23.892  1.00 12.420          O  
ATOM   4367  CB  LEU B 289       9.025 -21.186 -22.179  1.00 17.900          C  
ATOM   4368  CG  LEU B 289       9.268 -22.243 -21.072  1.00 17.900          C  
ATOM   4369  CD1 LEU B 289       7.944 -22.912 -20.765  1.00 17.900          C  
ATOM   4370  CD2 LEU B 289      10.327 -23.264 -21.518  1.00 17.900          C  
ATOM   4371  H   LEU B 289      10.058 -19.475 -20.631  1.00 15.700          H  
ATOM   4372  HA  LEU B 289      11.011 -20.942 -22.979  1.00 15.200          H  
ATOM   4373 1HB  LEU B 289       8.235 -20.540 -21.856  1.00 21.480          H  
ATOM   4374 2HB  LEU B 289       8.694 -21.718 -23.068  1.00 21.480          H  
ATOM   4375  HG  LEU B 289       9.611 -21.745 -20.161  1.00 21.480          H  
ATOM   4376 1HD1 LEU B 289       8.066 -23.639 -19.983  1.00 21.480          H  
ATOM   4377 2HD1 LEU B 289       7.232 -22.155 -20.436  1.00 21.480          H  
ATOM   4378 3HD1 LEU B 289       7.566 -23.405 -21.658  1.00 21.480          H  
ATOM   4379 1HD2 LEU B 289      10.480 -23.990 -20.734  1.00 21.480          H  
ATOM   4380 2HD2 LEU B 289       9.991 -23.776 -22.419  1.00 21.480          H  
ATOM   4381 3HD2 LEU B 289      11.268 -22.770 -21.715  1.00 21.480          H  
ATOM   4382  N   SER B 290      10.858 -18.709 -24.217  1.00 12.110          N  
ATOM   4383  CA  SER B 290      10.715 -17.622 -25.184  1.00 12.000          C  
ATOM   4384  C   SER B 290       9.925 -18.060 -26.412  1.00 12.530          C  
ATOM   4385  O   SER B 290       9.327 -17.244 -27.117  1.00 12.730          O  
ATOM   4386  CB  SER B 290      12.084 -17.132 -25.598  1.00 16.840          C  
ATOM   4387  OG  SER B 290      12.749 -18.098 -26.363  1.00 16.840          O  
ATOM   4388  H   SER B 290      11.791 -18.989 -23.898  1.00 14.530          H  
ATOM   4389  HA  SER B 290      10.178 -16.803 -24.696  1.00 14.400          H  
ATOM   4390 1HB  SER B 290      11.988 -16.209 -26.169  1.00 20.210          H  
ATOM   4391 2HB  SER B 290      12.666 -16.908 -24.703  1.00 20.210          H  
ATOM   4392  HG  SER B 290      13.645 -17.770 -26.481  1.00 20.210          H  
ATOM   4393  N   THR B 291       9.842 -19.370 -26.612  1.00 12.960          N  
ATOM   4394  CA  THR B 291       9.151 -20.001 -27.718  1.00 13.710          C  
ATOM   4395  C   THR B 291       7.636 -19.864 -27.585  1.00 14.040          C  
ATOM   4396  O   THR B 291       6.900 -20.046 -28.567  1.00 14.450          O  
ATOM   4397  CB  THR B 291       9.552 -21.484 -27.811  1.00 18.890          C  
ATOM   4398  OG1 THR B 291       9.219 -22.148 -26.583  1.00 18.890          O  
ATOM   4399  CG2 THR B 291      11.050 -21.593 -28.045  1.00 18.890          C  
ATOM   4400  H   THR B 291      10.326 -19.967 -25.959  1.00 15.550          H  
ATOM   4401  HA  THR B 291       9.456 -19.507 -28.639  1.00 16.450          H  
ATOM   4402  HB  THR B 291       9.012 -21.956 -28.633  1.00 22.670          H  
ATOM   4403  HG1 THR B 291       9.236 -23.102 -26.722  1.00 22.670          H  
ATOM   4404 1HG2 THR B 291      11.332 -22.644 -28.111  1.00 22.670          H  
ATOM   4405 2HG2 THR B 291      11.308 -21.090 -28.977  1.00 22.670          H  
ATOM   4406 3HG2 THR B 291      11.593 -21.126 -27.226  1.00 22.670          H  
ATOM   4407  N   LEU B 292       7.164 -19.427 -26.408  1.00 13.980          N  
ATOM   4408  CA  LEU B 292       5.745 -19.238 -26.165  1.00 14.430          C  
ATOM   4409  C   LEU B 292       5.243 -18.023 -26.937  1.00 14.320          C  
ATOM   4410  O   LEU B 292       4.036 -17.836 -27.090  1.00 14.890          O  
ATOM   4411  CB  LEU B 292       5.447 -19.079 -24.661  1.00 20.020          C  
ATOM   4412  CG  LEU B 292       5.709 -20.340 -23.734  1.00 20.020          C  
ATOM   4413  CD1 LEU B 292       5.481 -19.936 -22.256  1.00 20.020          C  
ATOM   4414  CD2 LEU B 292       4.806 -21.521 -24.115  1.00 20.020          C  
ATOM   4415  H   LEU B 292       7.819 -19.257 -25.638  1.00 16.780          H  
ATOM   4416  HA  LEU B 292       5.215 -20.107 -26.540  1.00 17.320          H  
ATOM   4417 1HB  LEU B 292       6.080 -18.269 -24.279  1.00 24.030          H  
ATOM   4418 2HB  LEU B 292       4.424 -18.778 -24.549  1.00 24.030          H  
ATOM   4419  HG  LEU B 292       6.731 -20.646 -23.849  1.00 24.030          H  
ATOM   4420 1HD1 LEU B 292       5.687 -20.784 -21.611  1.00 24.030          H  
ATOM   4421 2HD1 LEU B 292       6.145 -19.130 -22.005  1.00 24.030          H  
ATOM   4422 3HD1 LEU B 292       4.468 -19.619 -22.109  1.00 24.030          H  
ATOM   4423 1HD2 LEU B 292       5.033 -22.359 -23.457  1.00 24.030          H  
ATOM   4424 2HD2 LEU B 292       3.776 -21.257 -24.003  1.00 24.030          H  
ATOM   4425 3HD2 LEU B 292       4.989 -21.819 -25.140  1.00 24.030          H  
ATOM   4426  N   GLN B 293       6.159 -17.225 -27.511  1.00 13.720          N  
ATOM   4427  CA  GLN B 293       5.759 -16.087 -28.330  1.00 13.770          C  
ATOM   4428  C   GLN B 293       4.994 -16.553 -29.567  1.00 13.840          C  
ATOM   4429  O   GLN B 293       4.331 -15.757 -30.228  1.00 14.160          O  
ATOM   4430  CB  GLN B 293       6.958 -15.265 -28.807  1.00 19.260          C  
ATOM   4431  CG  GLN B 293       7.848 -15.924 -29.861  1.00 19.260          C  
ATOM   4432  CD  GLN B 293       8.998 -15.017 -30.211  1.00 19.260          C  
ATOM   4433  OE1 GLN B 293       8.789 -13.948 -30.800  1.00 19.260          O  
ATOM   4434  NE2 GLN B 293      10.203 -15.417 -29.829  1.00 19.260          N  
ATOM   4435  H   GLN B 293       7.160 -17.394 -27.356  1.00 16.460          H  
ATOM   4436  HA  GLN B 293       5.108 -15.454 -27.739  1.00 16.520          H  
ATOM   4437 1HB  GLN B 293       6.609 -14.340 -29.237  1.00 23.110          H  
ATOM   4438 2HB  GLN B 293       7.586 -15.017 -27.949  1.00 23.110          H  
ATOM   4439 1HG  GLN B 293       8.245 -16.863 -29.474  1.00 23.110          H  
ATOM   4440 2HG  GLN B 293       7.280 -16.099 -30.772  1.00 23.110          H  
ATOM   4441 1HE2 GLN B 293      11.005 -14.847 -30.008  1.00 23.110          H  
ATOM   4442 2HE2 GLN B 293      10.307 -16.293 -29.342  1.00 23.110          H  
ATOM   4443  N   SER B 294       5.142 -17.837 -29.921  1.00 13.730          N  
ATOM   4444  CA  SER B 294       4.489 -18.432 -31.076  1.00 13.990          C  
ATOM   4445  C   SER B 294       3.023 -18.787 -30.819  1.00 14.820          C  
ATOM   4446  O   SER B 294       2.295 -19.138 -31.754  1.00 15.330          O  
ATOM   4447  CB  SER B 294       5.235 -19.688 -31.488  1.00 19.480          C  
ATOM   4448  OG  SER B 294       5.121 -20.690 -30.511  1.00 19.480          O  
ATOM   4449  H   SER B 294       5.720 -18.452 -29.345  1.00 16.480          H  
ATOM   4450  HA  SER B 294       4.529 -17.713 -31.893  1.00 16.790          H  
ATOM   4451 1HB  SER B 294       4.826 -20.051 -32.428  1.00 23.380          H  
ATOM   4452 2HB  SER B 294       6.284 -19.456 -31.650  1.00 23.380          H  
ATOM   4453  HG  SER B 294       5.829 -20.516 -29.855  1.00 23.380          H  
ATOM   4454  N   THR B 295       2.592 -18.729 -29.559  1.00 15.030          N  
ATOM   4455  CA  THR B 295       1.236 -19.107 -29.188  1.00 15.860          C  
ATOM   4456  C   THR B 295       0.304 -17.912 -29.208  1.00 16.470          C  
ATOM   4457  O   THR B 295       0.734 -16.758 -29.264  1.00 16.830          O  
ATOM   4458  CB  THR B 295       1.192 -19.703 -27.782  1.00 21.870          C  
ATOM   4459  OG1 THR B 295       1.528 -18.683 -26.849  1.00 21.870          O  
ATOM   4460  CG2 THR B 295       2.156 -20.879 -27.636  1.00 21.870          C  
ATOM   4461  H   THR B 295       3.222 -18.399 -28.831  1.00 18.040          H  
ATOM   4462  HA  THR B 295       0.869 -19.844 -29.900  1.00 19.030          H  
ATOM   4463  HB  THR B 295       0.181 -20.047 -27.574  1.00 26.250          H  
ATOM   4464  HG1 THR B 295       2.423 -18.333 -27.033  1.00 26.250          H  
ATOM   4465 1HG2 THR B 295       2.100 -21.283 -26.629  1.00 26.250          H  
ATOM   4466 2HG2 THR B 295       1.888 -21.654 -28.350  1.00 26.250          H  
ATOM   4467 3HG2 THR B 295       3.171 -20.543 -27.835  1.00 26.250          H  
ATOM   4468  N   GLN B 296      -0.993 -18.181 -29.130  1.00 16.640          N  
ATOM   4469  CA  GLN B 296      -1.956 -17.100 -29.079  1.00 17.280          C  
ATOM   4470  C   GLN B 296      -2.348 -16.838 -27.625  1.00 17.160          C  
ATOM   4471  O   GLN B 296      -2.504 -17.776 -26.831  1.00 17.420          O  
ATOM   4472  CB  GLN B 296      -3.158 -17.459 -29.955  1.00 23.940          C  
ATOM   4473  CG  GLN B 296      -2.789 -17.748 -31.389  1.00 23.940          C  
ATOM   4474  CD  GLN B 296      -2.179 -16.545 -32.049  1.00 23.940          C  
ATOM   4475  OE1 GLN B 296      -2.769 -15.462 -32.040  1.00 23.940          O  
ATOM   4476  NE2 GLN B 296      -0.997 -16.717 -32.615  1.00 23.940          N  
ATOM   4477  H   GLN B 296      -1.306 -19.141 -29.085  1.00 19.970          H  
ATOM   4478  HA  GLN B 296      -1.496 -16.192 -29.469  1.00 20.740          H  
ATOM   4479 1HB  GLN B 296      -3.689 -18.317 -29.537  1.00 28.720          H  
ATOM   4480 2HB  GLN B 296      -3.834 -16.633 -30.003  1.00 28.720          H  
ATOM   4481 1HG  GLN B 296      -2.066 -18.561 -31.421  1.00 28.720          H  
ATOM   4482 2HG  GLN B 296      -3.688 -18.025 -31.940  1.00 28.720          H  
ATOM   4483 1HE2 GLN B 296      -0.538 -15.950 -33.065  1.00 28.720          H  
ATOM   4484 2HE2 GLN B 296      -0.554 -17.619 -32.588  1.00 28.720          H  
ATOM   4485  N   ARG B 297      -2.594 -15.572 -27.283  1.00 16.850          N  
ATOM   4486  CA  ARG B 297      -2.975 -15.265 -25.908  1.00 16.750          C  
ATOM   4487  C   ARG B 297      -4.261 -15.985 -25.442  1.00 16.470          C  
ATOM   4488  O   ARG B 297      -4.318 -16.396 -24.290  1.00 15.630          O  
ATOM   4489  CB  ARG B 297      -3.055 -13.754 -25.686  1.00 23.490          C  
ATOM   4490  CG  ARG B 297      -1.700 -13.041 -25.698  1.00 23.490          C  
ATOM   4491  CD  ARG B 297      -1.850 -11.577 -25.599  1.00 23.490          C  
ATOM   4492  NE  ARG B 297      -2.459 -11.175 -24.335  1.00 23.490          N  
ATOM   4493  CZ  ARG B 297      -3.054  -9.976 -24.093  1.00 23.490          C  
ATOM   4494  NH1 ARG B 297      -3.100  -9.045 -25.028  1.00 23.490          N  
ATOM   4495  NH2 ARG B 297      -3.597  -9.744 -22.905  1.00 23.490          N  
ATOM   4496  H   ARG B 297      -2.466 -14.837 -27.968  1.00 20.220          H  
ATOM   4497  HA  ARG B 297      -2.171 -15.619 -25.270  1.00 20.100          H  
ATOM   4498 1HB  ARG B 297      -3.650 -13.262 -26.429  1.00 28.190          H  
ATOM   4499 2HB  ARG B 297      -3.516 -13.560 -24.718  1.00 28.190          H  
ATOM   4500 1HG  ARG B 297      -1.099 -13.358 -24.867  1.00 28.190          H  
ATOM   4501 2HG  ARG B 297      -1.180 -13.269 -26.626  1.00 28.190          H  
ATOM   4502 1HD  ARG B 297      -0.869 -11.112 -25.660  1.00 28.190          H  
ATOM   4503 2HD  ARG B 297      -2.473 -11.224 -26.416  1.00 28.190          H  
ATOM   4504  HE  ARG B 297      -2.419 -11.846 -23.558  1.00 28.190          H  
ATOM   4505 1HH1 ARG B 297      -2.655  -9.213 -25.949  1.00 28.190          H  
ATOM   4506 2HH1 ARG B 297      -3.544  -8.162 -24.848  1.00 28.190          H  
ATOM   4507 1HH2 ARG B 297      -3.559 -10.468 -22.182  1.00 28.190          H  
ATOM   4508 2HH2 ARG B 297      -4.039  -8.866 -22.708  1.00 28.190          H  
ATOM   4509  N   PRO B 298      -5.322 -16.134 -26.268  1.00 17.290          N  
ATOM   4510  CA  PRO B 298      -6.532 -16.872 -25.950  1.00 17.230          C  
ATOM   4511  C   PRO B 298      -6.350 -18.376 -25.690  1.00 16.380          C  
ATOM   4512  O   PRO B 298      -7.272 -19.001 -25.164  1.00 16.250          O  
ATOM   4513  CB  PRO B 298      -7.402 -16.663 -27.196  1.00 25.840          C  
ATOM   4514  CG  PRO B 298      -6.900 -15.396 -27.808  1.00 25.840          C  
ATOM   4515  CD  PRO B 298      -5.428 -15.414 -27.561  1.00 25.840          C  
ATOM   4516  HA  PRO B 298      -7.004 -16.400 -25.077  1.00 20.680          H  
ATOM   4517 1HB  PRO B 298      -7.297 -17.529 -27.867  1.00 31.010          H  
ATOM   4518 2HB  PRO B 298      -8.463 -16.611 -26.905  1.00 31.010          H  
ATOM   4519 1HG  PRO B 298      -7.148 -15.369 -28.881  1.00 31.010          H  
ATOM   4520 2HG  PRO B 298      -7.398 -14.531 -27.346  1.00 31.010          H  
ATOM   4521 1HD  PRO B 298      -4.989 -15.983 -28.342  1.00 31.010          H  
ATOM   4522 2HD  PRO B 298      -5.078 -14.400 -27.526  1.00 31.010          H  
ATOM   4523  N   THR B 299      -5.225 -18.988 -26.108  1.00 15.900          N  
ATOM   4524  CA  THR B 299      -5.097 -20.432 -25.922  1.00 15.190          C  
ATOM   4525  C   THR B 299      -4.076 -20.813 -24.852  1.00 14.500          C  
ATOM   4526  O   THR B 299      -4.226 -21.839 -24.187  1.00 14.110          O  
ATOM   4527  CB  THR B 299      -4.678 -21.096 -27.249  1.00 21.550          C  
ATOM   4528  OG1 THR B 299      -3.369 -20.640 -27.627  1.00 21.550          O  
ATOM   4529  CG2 THR B 299      -5.659 -20.664 -28.337  1.00 21.550          C  
ATOM   4530  H   THR B 299      -4.437 -18.485 -26.517  1.00 19.080          H  
ATOM   4531  HA  THR B 299      -6.063 -20.832 -25.620  1.00 18.230          H  
ATOM   4532  HB  THR B 299      -4.678 -22.181 -27.149  1.00 25.860          H  
ATOM   4533  HG1 THR B 299      -2.708 -21.177 -27.174  1.00 25.860          H  
ATOM   4534 1HG2 THR B 299      -5.370 -21.115 -29.283  1.00 25.860          H  
ATOM   4535 2HG2 THR B 299      -6.663 -20.990 -28.067  1.00 25.860          H  
ATOM   4536 3HG2 THR B 299      -5.648 -19.582 -28.440  1.00 25.860          H  
ATOM   4537  N   LEU B 300      -3.038 -19.996 -24.679  1.00 14.490          N  
ATOM   4538  CA  LEU B 300      -2.000 -20.270 -23.693  1.00 14.130          C  
ATOM   4539  C   LEU B 300      -2.216 -19.409 -22.450  1.00 13.220          C  
ATOM   4540  O   LEU B 300      -1.987 -18.203 -22.546  1.00 13.350          O  
ATOM   4541  CB  LEU B 300      -0.624 -19.897 -24.268  1.00 19.930          C  
ATOM   4542  CG  LEU B 300       0.579 -20.003 -23.304  1.00 19.930          C  
ATOM   4543  CD1 LEU B 300       0.879 -21.446 -22.908  1.00 19.930          C  
ATOM   4544  CD2 LEU B 300       1.754 -19.336 -23.922  1.00 19.930          C  
ATOM   4545  H   LEU B 300      -2.950 -19.172 -25.284  1.00 17.390          H  
ATOM   4546  HA  LEU B 300      -2.020 -21.327 -23.462  1.00 16.960          H  
ATOM   4547 1HB  LEU B 300      -0.421 -20.554 -25.109  1.00 23.910          H  
ATOM   4548 2HB  LEU B 300      -0.674 -18.872 -24.656  1.00 23.910          H  
ATOM   4549  HG  LEU B 300       0.337 -19.492 -22.424  1.00 23.910          H  
ATOM   4550 1HD1 LEU B 300       1.718 -21.456 -22.208  1.00 23.910          H  
ATOM   4551 2HD1 LEU B 300       0.031 -21.898 -22.440  1.00 23.910          H  
ATOM   4552 3HD1 LEU B 300       1.142 -22.018 -23.797  1.00 23.910          H  
ATOM   4553 1HD2 LEU B 300       2.575 -19.364 -23.248  1.00 23.910          H  
ATOM   4554 2HD2 LEU B 300       2.022 -19.853 -24.817  1.00 23.910          H  
ATOM   4555 3HD2 LEU B 300       1.514 -18.297 -24.154  1.00 23.910          H  
ATOM   4556  N   PRO B 301      -2.515 -19.962 -21.249  1.00 12.400          N  
ATOM   4557  CA  PRO B 301      -2.743 -19.211 -20.015  1.00 11.620          C  
ATOM   4558  C   PRO B 301      -1.639 -18.199 -19.719  1.00 11.110          C  
ATOM   4559  O   PRO B 301      -1.915 -17.095 -19.251  1.00 10.770          O  
ATOM   4560  CB  PRO B 301      -2.780 -20.321 -18.962  1.00 17.430          C  
ATOM   4561  CG  PRO B 301      -3.323 -21.518 -19.714  1.00 17.430          C  
ATOM   4562  CD  PRO B 301      -2.705 -21.423 -21.100  1.00 17.430          C  
ATOM   4563  HA  PRO B 301      -3.721 -18.712 -20.079  1.00 13.940          H  
ATOM   4564 1HB  PRO B 301      -1.776 -20.479 -18.534  1.00 20.920          H  
ATOM   4565 2HB  PRO B 301      -3.428 -20.017 -18.127  1.00 20.920          H  
ATOM   4566 1HG  PRO B 301      -3.066 -22.449 -19.190  1.00 20.920          H  
ATOM   4567 2HG  PRO B 301      -4.423 -21.474 -19.745  1.00 20.920          H  
ATOM   4568 1HD  PRO B 301      -1.758 -21.958 -21.126  1.00 20.920          H  
ATOM   4569 2HD  PRO B 301      -3.432 -21.809 -21.830  1.00 20.920          H  
ATOM   4570  N   VAL B 302      -0.404 -18.530 -20.087  1.00 11.200          N  
ATOM   4571  CA  VAL B 302       0.711 -17.632 -19.859  1.00 10.850          C  
ATOM   4572  C   VAL B 302       0.477 -16.346 -20.646  1.00 11.350          C  
ATOM   4573  O   VAL B 302       0.781 -15.250 -20.166  1.00 12.290          O  
ATOM   4574  CB  VAL B 302       2.053 -18.275 -20.280  1.00 15.330          C  
ATOM   4575  CG1 VAL B 302       3.187 -17.286 -20.190  1.00 15.330          C  
ATOM   4576  CG2 VAL B 302       2.327 -19.492 -19.443  1.00 15.330          C  
ATOM   4577  H   VAL B 302      -0.216 -19.439 -20.483  1.00 13.440          H  
ATOM   4578  HA  VAL B 302       0.741 -17.403 -18.802  1.00 13.020          H  
ATOM   4579  HB  VAL B 302       1.994 -18.551 -21.283  1.00 18.400          H  
ATOM   4580 1HG1 VAL B 302       4.094 -17.777 -20.514  1.00 18.400          H  
ATOM   4581 2HG1 VAL B 302       2.999 -16.423 -20.830  1.00 18.400          H  
ATOM   4582 3HG1 VAL B 302       3.309 -16.949 -19.176  1.00 18.400          H  
ATOM   4583 1HG2 VAL B 302       3.256 -19.957 -19.762  1.00 18.400          H  
ATOM   4584 2HG2 VAL B 302       2.394 -19.220 -18.396  1.00 18.400          H  
ATOM   4585 3HG2 VAL B 302       1.524 -20.180 -19.574  1.00 18.400          H  
ATOM   4586  N   GLY B 303       0.028 -16.506 -21.894  1.00 10.730          N  
ATOM   4587  CA  GLY B 303      -0.251 -15.410 -22.791  1.00 11.060          C  
ATOM   4588  C   GLY B 303      -1.513 -14.677 -22.363  1.00 10.540          C  
ATOM   4589  O   GLY B 303      -1.559 -13.452 -22.349  1.00 10.660          O  
ATOM   4590  H   GLY B 303      -0.240 -17.434 -22.204  1.00 12.880          H  
ATOM   4591 1HA  GLY B 303       0.594 -14.724 -22.807  1.00 13.270          H  
ATOM   4592 2HA  GLY B 303      -0.379 -15.811 -23.793  1.00 13.270          H  
ATOM   4593  N   SER B 304      -2.526 -15.417 -21.940  1.00 10.150          N  
ATOM   4594  CA  SER B 304      -3.814 -14.827 -21.566  1.00  9.840          C  
ATOM   4595  C   SER B 304      -3.633 -13.792 -20.459  1.00  9.720          C  
ATOM   4596  O   SER B 304      -4.229 -12.710 -20.472  1.00  9.510          O  
ATOM   4597  CB  SER B 304      -4.763 -15.909 -21.089  1.00 13.900          C  
ATOM   4598  OG  SER B 304      -6.013 -15.379 -20.751  1.00 13.900          O  
ATOM   4599  H   SER B 304      -2.422 -16.434 -21.965  1.00 12.180          H  
ATOM   4600  HA  SER B 304      -4.242 -14.340 -22.441  1.00 11.810          H  
ATOM   4601 1HB  SER B 304      -4.874 -16.669 -21.860  1.00 16.680          H  
ATOM   4602 2HB  SER B 304      -4.332 -16.393 -20.218  1.00 16.680          H  
ATOM   4603  HG  SER B 304      -6.546 -16.124 -20.472  1.00 16.680          H  
ATOM   4604  N   LEU B 305      -2.774 -14.138 -19.508  1.00 10.080          N  
ATOM   4605  CA  LEU B 305      -2.453 -13.351 -18.326  1.00 10.130          C  
ATOM   4606  C   LEU B 305      -1.373 -12.281 -18.526  1.00 10.100          C  
ATOM   4607  O   LEU B 305      -1.010 -11.594 -17.566  1.00 10.070          O  
ATOM   4608  CB  LEU B 305      -1.964 -14.323 -17.254  1.00 14.160          C  
ATOM   4609  CG  LEU B 305      -2.981 -15.371 -16.755  1.00 14.160          C  
ATOM   4610  CD1 LEU B 305      -2.250 -16.351 -15.887  1.00 14.160          C  
ATOM   4611  CD2 LEU B 305      -4.102 -14.696 -15.961  1.00 14.160          C  
ATOM   4612  H   LEU B 305      -2.354 -15.071 -19.587  1.00 12.100          H  
ATOM   4613  HA  LEU B 305      -3.359 -12.846 -18.006  1.00 12.160          H  
ATOM   4614 1HB  LEU B 305      -1.110 -14.868 -17.670  1.00 16.990          H  
ATOM   4615 2HB  LEU B 305      -1.617 -13.753 -16.397  1.00 16.990          H  
ATOM   4616  HG  LEU B 305      -3.406 -15.905 -17.599  1.00 16.990          H  
ATOM   4617 1HD1 LEU B 305      -2.941 -17.112 -15.530  1.00 16.990          H  
ATOM   4618 2HD1 LEU B 305      -1.457 -16.829 -16.468  1.00 16.990          H  
ATOM   4619 3HD1 LEU B 305      -1.818 -15.827 -15.047  1.00 16.990          H  
ATOM   4620 1HD2 LEU B 305      -4.798 -15.456 -15.607  1.00 16.990          H  
ATOM   4621 2HD2 LEU B 305      -3.676 -14.168 -15.107  1.00 16.990          H  
ATOM   4622 3HD2 LEU B 305      -4.639 -13.994 -16.588  1.00 16.990          H  
ATOM   4623  N   SER B 306      -0.833 -12.167 -19.741  1.00 10.180          N  
ATOM   4624  CA  SER B 306       0.253 -11.240 -20.062  1.00 10.230          C  
ATOM   4625  C   SER B 306      -0.139 -10.217 -21.119  1.00 10.560          C  
ATOM   4626  O   SER B 306      -1.114 -10.392 -21.846  1.00 10.880          O  
ATOM   4627  CB  SER B 306       1.450 -12.008 -20.574  1.00 14.300          C  
ATOM   4628  OG  SER B 306       1.960 -12.870 -19.602  1.00 14.300          O  
ATOM   4629  H   SER B 306      -1.195 -12.735 -20.507  1.00 12.220          H  
ATOM   4630  HA  SER B 306       0.538 -10.703 -19.156  1.00 12.280          H  
ATOM   4631 1HB  SER B 306       1.166 -12.583 -21.457  1.00 17.160          H  
ATOM   4632 2HB  SER B 306       2.214 -11.314 -20.880  1.00 17.160          H  
ATOM   4633  HG  SER B 306       1.450 -13.715 -19.707  1.00 17.160          H  
ATOM   4634  N   SER B 307       0.614  -9.126 -21.217  1.00 10.600          N  
ATOM   4635  CA  SER B 307       0.363  -8.183 -22.308  1.00 10.970          C  
ATOM   4636  C   SER B 307       0.981  -8.738 -23.591  1.00 11.290          C  
ATOM   4637  O   SER B 307       1.813  -9.655 -23.544  1.00 11.090          O  
ATOM   4638  CB  SER B 307       0.947  -6.812 -22.004  1.00 15.210          C  
ATOM   4639  OG  SER B 307       2.354  -6.818 -22.046  1.00 15.210          O  
ATOM   4640  H   SER B 307       1.389  -8.966 -20.555  1.00 12.720          H  
ATOM   4641  HA  SER B 307      -0.714  -8.084 -22.453  1.00 13.160          H  
ATOM   4642 1HB  SER B 307       0.562  -6.083 -22.712  1.00 18.250          H  
ATOM   4643 2HB  SER B 307       0.622  -6.505 -21.011  1.00 18.250          H  
ATOM   4644  HG  SER B 307       2.626  -5.960 -21.686  1.00 18.250          H  
ATOM   4645  N   ASP B 308       0.632  -8.160 -24.747  1.00 11.930          N  
ATOM   4646  CA  ASP B 308       1.227  -8.617 -26.002  1.00 12.490          C  
ATOM   4647  C   ASP B 308       2.739  -8.470 -25.968  1.00 12.440          C  
ATOM   4648  O   ASP B 308       3.471  -9.334 -26.473  1.00 12.680          O  
ATOM   4649  CB  ASP B 308       0.687  -7.806 -27.184  1.00 17.260          C  
ATOM   4650  CG  ASP B 308      -0.760  -8.121 -27.598  1.00 17.260          C  
ATOM   4651  OD1 ASP B 308      -1.283  -9.164 -27.259  1.00 17.260          O  
ATOM   4652  OD2 ASP B 308      -1.338  -7.285 -28.229  1.00 17.260          O  
ATOM   4653  H   ASP B 308      -0.061  -7.424 -24.756  1.00 14.320          H  
ATOM   4654  HA  ASP B 308       0.988  -9.670 -26.142  1.00 14.990          H  
ATOM   4655 1HB  ASP B 308       0.747  -6.745 -26.945  1.00 20.710          H  
ATOM   4656 2HB  ASP B 308       1.331  -7.972 -28.049  1.00 20.710          H  
ATOM   4657  N   LYS B 309       3.203  -7.373 -25.358  1.00 12.460          N  
ATOM   4658  CA  LYS B 309       4.627  -7.114 -25.249  1.00 12.870          C  
ATOM   4659  C   LYS B 309       5.283  -8.132 -24.339  1.00 12.720          C  
ATOM   4660  O   LYS B 309       6.273  -8.752 -24.703  1.00 13.150          O  
ATOM   4661  CB  LYS B 309       4.906  -5.707 -24.722  1.00 17.850          C  
ATOM   4662  CG  LYS B 309       6.406  -5.368 -24.624  1.00 17.850          C  
ATOM   4663  CD  LYS B 309       6.641  -3.938 -24.166  1.00 17.850          C  
ATOM   4664  CE  LYS B 309       8.135  -3.638 -24.077  1.00 17.850          C  
ATOM   4665  NZ  LYS B 309       8.402  -2.239 -23.628  1.00 17.850          N  
ATOM   4666  H   LYS B 309       2.536  -6.715 -24.980  1.00 14.950          H  
ATOM   4667  HA  LYS B 309       5.070  -7.210 -26.238  1.00 15.440          H  
ATOM   4668 1HB  LYS B 309       4.433  -4.975 -25.375  1.00 21.420          H  
ATOM   4669 2HB  LYS B 309       4.469  -5.597 -23.730  1.00 21.420          H  
ATOM   4670 1HG  LYS B 309       6.897  -6.048 -23.924  1.00 21.420          H  
ATOM   4671 2HG  LYS B 309       6.871  -5.494 -25.594  1.00 21.420          H  
ATOM   4672 1HD  LYS B 309       6.179  -3.246 -24.872  1.00 21.420          H  
ATOM   4673 2HD  LYS B 309       6.188  -3.790 -23.186  1.00 21.420          H  
ATOM   4674 1HE  LYS B 309       8.594  -4.331 -23.372  1.00 21.420          H  
ATOM   4675 2HE  LYS B 309       8.585  -3.788 -25.059  1.00 21.420          H  
ATOM   4676 1HZ  LYS B 309       9.400  -2.086 -23.585  1.00 21.420          H  
ATOM   4677 2HZ  LYS B 309       7.991  -1.588 -24.283  1.00 21.420          H  
ATOM   4678 3HZ  LYS B 309       8.000  -2.092 -22.713  1.00 21.420          H  
ATOM   4679  N   GLU B 310       4.705  -8.379 -23.174  1.00 12.190          N  
ATOM   4680  CA  GLU B 310       5.322  -9.314 -22.244  1.00 12.090          C  
ATOM   4681  C   GLU B 310       5.473 -10.718 -22.836  1.00 12.070          C  
ATOM   4682  O   GLU B 310       6.481 -11.383 -22.590  1.00 12.200          O  
ATOM   4683  CB  GLU B 310       4.506  -9.360 -20.960  1.00 16.970          C  
ATOM   4684  CG  GLU B 310       4.629  -8.123 -20.082  1.00 16.970          C  
ATOM   4685  CD  GLU B 310       3.647  -8.122 -18.939  1.00 16.970          C  
ATOM   4686  OE1 GLU B 310       2.566  -8.660 -19.099  1.00 16.970          O  
ATOM   4687  OE2 GLU B 310       3.972  -7.608 -17.895  1.00 16.970          O  
ATOM   4688  H   GLU B 310       3.858  -7.878 -22.907  1.00 14.630          H  
ATOM   4689  HA  GLU B 310       6.319  -8.943 -22.006  1.00 14.510          H  
ATOM   4690 1HB  GLU B 310       3.466  -9.459 -21.227  1.00 20.360          H  
ATOM   4691 2HB  GLU B 310       4.787 -10.228 -20.379  1.00 20.360          H  
ATOM   4692 1HG  GLU B 310       5.639  -8.091 -19.673  1.00 20.360          H  
ATOM   4693 2HG  GLU B 310       4.492  -7.233 -20.687  1.00 20.360          H  
ATOM   4694  N   LEU B 311       4.494 -11.159 -23.629  1.00 12.040          N  
ATOM   4695  CA  LEU B 311       4.569 -12.478 -24.246  1.00 12.130          C  
ATOM   4696  C   LEU B 311       5.510 -12.541 -25.453  1.00 12.900          C  
ATOM   4697  O   LEU B 311       6.260 -13.509 -25.607  1.00 13.230          O  
ATOM   4698  CB  LEU B 311       3.179 -12.949 -24.717  1.00 16.950          C  
ATOM   4699  CG  LEU B 311       3.105 -14.410 -25.381  1.00 16.950          C  
ATOM   4700  CD1 LEU B 311       3.513 -15.508 -24.346  1.00 16.950          C  
ATOM   4701  CD2 LEU B 311       1.708 -14.652 -25.958  1.00 16.950          C  
ATOM   4702  H   LEU B 311       3.657 -10.578 -23.749  1.00 14.450          H  
ATOM   4703  HA  LEU B 311       4.951 -13.162 -23.502  1.00 14.560          H  
ATOM   4704 1HB  LEU B 311       2.517 -12.945 -23.851  1.00 20.340          H  
ATOM   4705 2HB  LEU B 311       2.797 -12.221 -25.436  1.00 20.340          H  
ATOM   4706  HG  LEU B 311       3.813 -14.463 -26.191  1.00 20.340          H  
ATOM   4707 1HD1 LEU B 311       3.475 -16.484 -24.827  1.00 20.340          H  
ATOM   4708 2HD1 LEU B 311       4.524 -15.334 -23.985  1.00 20.340          H  
ATOM   4709 3HD1 LEU B 311       2.830 -15.497 -23.498  1.00 20.340          H  
ATOM   4710 1HD2 LEU B 311       1.672 -15.643 -26.438  1.00 20.340          H  
ATOM   4711 2HD2 LEU B 311       0.984 -14.605 -25.182  1.00 20.340          H  
ATOM   4712 3HD2 LEU B 311       1.491 -13.884 -26.700  1.00 20.340          H  
ATOM   4713  N   THR B 312       5.452 -11.545 -26.346  1.00 13.310          N  
ATOM   4714  CA  THR B 312       6.211 -11.652 -27.589  1.00 14.150          C  
ATOM   4715  C   THR B 312       7.408 -10.706 -27.764  1.00 14.830          C  
ATOM   4716  O   THR B 312       8.271 -10.949 -28.611  1.00 15.120          O  
ATOM   4717  CB  THR B 312       5.252 -11.430 -28.772  1.00 19.470          C  
ATOM   4718  OG1 THR B 312       4.718 -10.095 -28.721  1.00 19.470          O  
ATOM   4719  CG2 THR B 312       4.090 -12.417 -28.735  1.00 19.470          C  
ATOM   4720  H   THR B 312       4.832 -10.746 -26.203  1.00 15.970          H  
ATOM   4721  HA  THR B 312       6.601 -12.661 -27.647  1.00 16.980          H  
ATOM   4722  HB  THR B 312       5.800 -11.563 -29.695  1.00 23.370          H  
ATOM   4723  HG1 THR B 312       4.188  -9.977 -27.903  1.00 23.370          H  
ATOM   4724 1HG2 THR B 312       3.436 -12.238 -29.584  1.00 23.370          H  
ATOM   4725 2HG2 THR B 312       4.459 -13.424 -28.779  1.00 23.370          H  
ATOM   4726 3HG2 THR B 312       3.526 -12.280 -27.818  1.00 23.370          H  
ATOM   4727  N   ARG B 313       7.491  -9.629 -26.987  1.00 15.230          N  
ATOM   4728  CA  ARG B 313       8.554  -8.646 -27.135  1.00 16.040          C  
ATOM   4729  C   ARG B 313       9.286  -8.204 -25.844  1.00 15.920          C  
ATOM   4730  O   ARG B 313       9.638  -7.029 -25.755  1.00 16.650          O  
ATOM   4731  CB  ARG B 313       8.016  -7.396 -27.831  1.00 22.130          C  
ATOM   4732  CG  ARG B 313       7.566  -7.595 -29.264  1.00 22.130          C  
ATOM   4733  CD  ARG B 313       7.032  -6.361 -29.872  1.00 22.130          C  
ATOM   4734  NE  ARG B 313       6.680  -6.547 -31.295  1.00 22.130          N  
ATOM   4735  CZ  ARG B 313       6.093  -5.612 -32.073  1.00 22.130          C  
ATOM   4736  NH1 ARG B 313       5.773  -4.431 -31.574  1.00 22.130          N  
ATOM   4737  NH2 ARG B 313       5.836  -5.879 -33.346  1.00 22.130          N  
ATOM   4738  H   ARG B 313       6.810  -9.466 -26.255  1.00 18.280          H  
ATOM   4739  HA  ARG B 313       9.305  -9.075 -27.797  1.00 19.250          H  
ATOM   4740 1HB  ARG B 313       7.168  -7.027 -27.286  1.00 26.560          H  
ATOM   4741 2HB  ARG B 313       8.775  -6.615 -27.837  1.00 26.560          H  
ATOM   4742 1HG  ARG B 313       8.420  -7.893 -29.831  1.00 26.560          H  
ATOM   4743 2HG  ARG B 313       6.799  -8.364 -29.319  1.00 26.560          H  
ATOM   4744 1HD  ARG B 313       6.136  -6.065 -29.328  1.00 26.560          H  
ATOM   4745 2HD  ARG B 313       7.783  -5.576 -29.804  1.00 26.560          H  
ATOM   4746  HE  ARG B 313       6.933  -7.446 -31.743  1.00 26.560          H  
ATOM   4747 1HH1 ARG B 313       5.963  -4.218 -30.608  1.00 26.560          H  
ATOM   4748 2HH1 ARG B 313       5.333  -3.736 -32.161  1.00 26.560          H  
ATOM   4749 1HH2 ARG B 313       6.072  -6.783 -33.740  1.00 26.560          H  
ATOM   4750 2HH2 ARG B 313       5.398  -5.183 -33.930  1.00 26.560          H  
ATOM   4751  N   PRO B 314       9.493  -9.050 -24.794  1.00 15.100          N  
ATOM   4752  CA  PRO B 314      10.242  -8.671 -23.599  1.00 15.040          C  
ATOM   4753  C   PRO B 314      11.738  -8.527 -23.917  1.00 15.260          C  
ATOM   4754  O   PRO B 314      12.501  -7.918 -23.169  1.00 15.640          O  
ATOM   4755  CB  PRO B 314       9.992  -9.856 -22.655  1.00 22.560          C  
ATOM   4756  CG  PRO B 314       9.731 -11.037 -23.577  1.00 22.560          C  
ATOM   4757  CD  PRO B 314       9.022 -10.460 -24.784  1.00 22.560          C  
ATOM   4758  HA  PRO B 314       9.830  -7.737 -23.192  1.00 18.050          H  
ATOM   4759 1HB  PRO B 314      10.867 -10.006 -22.000  1.00 27.070          H  
ATOM   4760 2HB  PRO B 314       9.130  -9.642 -22.001  1.00 27.070          H  
ATOM   4761 1HG  PRO B 314      10.666 -11.559 -23.821  1.00 27.070          H  
ATOM   4762 2HG  PRO B 314       9.088 -11.776 -23.058  1.00 27.070          H  
ATOM   4763 1HD  PRO B 314       9.344 -11.005 -25.683  1.00 27.070          H  
ATOM   4764 2HD  PRO B 314       7.942 -10.534 -24.603  1.00 27.070          H  
ATOM   4765  N   ASN B 315      12.129  -9.150 -25.028  1.00 15.140          N  
ATOM   4766  CA  ASN B 315      13.475  -9.224 -25.567  1.00 15.450          C  
ATOM   4767  C   ASN B 315      13.746  -8.108 -26.562  1.00 16.610          C  
ATOM   4768  O   ASN B 315      12.820  -7.596 -27.194  1.00 16.710          O  
ATOM   4769  CB  ASN B 315      13.677 -10.564 -26.239  1.00 21.510          C  
ATOM   4770  CG  ASN B 315      13.662 -11.705 -25.284  1.00 21.510          C  
ATOM   4771  OD1 ASN B 315      14.375 -11.704 -24.275  1.00 21.510          O  
ATOM   4772  ND2 ASN B 315      12.861 -12.701 -25.574  1.00 21.510          N  
ATOM   4773  H   ASN B 315      11.425  -9.619 -25.565  1.00 18.170          H  
ATOM   4774  HA  ASN B 315      14.189  -9.112 -24.749  1.00 18.540          H  
ATOM   4775 1HB  ASN B 315      12.911 -10.714 -27.000  1.00 25.810          H  
ATOM   4776 2HB  ASN B 315      14.628 -10.554 -26.736  1.00 25.810          H  
ATOM   4777 1HD2 ASN B 315      12.813 -13.495 -24.960  1.00 25.810          H  
ATOM   4778 2HD2 ASN B 315      12.299 -12.674 -26.402  1.00 25.810          H  
ATOM   4779  N   GLU B 316      15.020  -7.797 -26.765  1.00 17.570          N  
ATOM   4780  CA  GLU B 316      15.422  -6.838 -27.786  1.00 18.750          C  
ATOM   4781  C   GLU B 316      14.763  -7.192 -29.123  1.00 18.860          C  
ATOM   4782  O   GLU B 316      14.517  -8.370 -29.424  1.00 19.010          O  
ATOM   4783  CB  GLU B 316      16.950  -6.821 -27.938  1.00 25.780          C  
ATOM   4784  CG  GLU B 316      17.739  -6.238 -26.740  1.00 25.780          C  
ATOM   4785  CD  GLU B 316      18.024  -7.227 -25.620  1.00 25.780          C  
ATOM   4786  OE1 GLU B 316      17.249  -8.142 -25.451  1.00 25.780          O  
ATOM   4787  OE2 GLU B 316      19.006  -7.060 -24.941  1.00 25.780          O  
ATOM   4788  H   GLU B 316      15.737  -8.202 -26.155  1.00 21.080          H  
ATOM   4789  HA  GLU B 316      15.083  -5.846 -27.485  1.00 22.500          H  
ATOM   4790 1HB  GLU B 316      17.307  -7.832 -28.110  1.00 30.930          H  
ATOM   4791 2HB  GLU B 316      17.213  -6.237 -28.821  1.00 30.930          H  
ATOM   4792 1HG  GLU B 316      18.688  -5.850 -27.108  1.00 30.930          H  
ATOM   4793 2HG  GLU B 316      17.174  -5.400 -26.334  1.00 30.930          H  
ATOM   4794  N   THR B 317      14.530  -6.164 -29.942  1.00 18.850          N  
ATOM   4795  CA  THR B 317      13.803  -6.279 -31.204  1.00 19.050          C  
ATOM   4796  C   THR B 317      14.390  -7.221 -32.244  1.00 18.920          C  
ATOM   4797  O   THR B 317      13.638  -7.731 -33.085  1.00 19.290          O  
ATOM   4798  CB  THR B 317      13.648  -4.885 -31.836  1.00 26.590          C  
ATOM   4799  OG1 THR B 317      14.945  -4.307 -32.026  1.00 26.590          O  
ATOM   4800  CG2 THR B 317      12.815  -3.990 -30.928  1.00 26.590          C  
ATOM   4801  H   THR B 317      14.823  -5.242 -29.657  1.00 22.620          H  
ATOM   4802  HA  THR B 317      12.805  -6.639 -30.964  1.00 22.860          H  
ATOM   4803  HB  THR B 317      13.157  -4.980 -32.804  1.00 31.910          H  
ATOM   4804  HG1 THR B 317      14.868  -3.520 -32.578  1.00 31.910          H  
ATOM   4805 1HG2 THR B 317      12.710  -3.007 -31.386  1.00 31.910          H  
ATOM   4806 2HG2 THR B 317      11.830  -4.435 -30.790  1.00 31.910          H  
ATOM   4807 3HG2 THR B 317      13.299  -3.886 -29.962  1.00 31.910          H  
ATOM   4808  N   THR B 318      15.695  -7.503 -32.201  1.00 18.480          N  
ATOM   4809  CA  THR B 318      16.269  -8.416 -33.180  1.00 18.440          C  
ATOM   4810  C   THR B 318      16.083  -9.872 -32.752  1.00 18.440          C  
ATOM   4811  O   THR B 318      16.120 -10.787 -33.580  1.00 18.660          O  
ATOM   4812  CB  THR B 318      17.761  -8.131 -33.387  1.00 25.830          C  
ATOM   4813  OG1 THR B 318      18.462  -8.314 -32.146  1.00 25.830          O  
ATOM   4814  CG2 THR B 318      17.953  -6.718 -33.879  1.00 25.830          C  
ATOM   4815  H   THR B 318      16.308  -7.061 -31.526  1.00 22.180          H  
ATOM   4816  HA  THR B 318      15.761  -8.270 -34.132  1.00 22.130          H  
ATOM   4817  HB  THR B 318      18.147  -8.816 -34.114  1.00 31.000          H  
ATOM   4818  HG1 THR B 318      19.412  -8.332 -32.314  1.00 31.000          H  
ATOM   4819 1HG2 THR B 318      19.015  -6.530 -34.032  1.00 31.000          H  
ATOM   4820 2HG2 THR B 318      17.422  -6.594 -34.822  1.00 31.000          H  
ATOM   4821 3HG2 THR B 318      17.562  -6.014 -33.147  1.00 31.000          H  
ATOM   4822  N   ILE B 319      15.779 -10.079 -31.467  1.00 18.330          N  
ATOM   4823  CA  ILE B 319      15.538 -11.407 -30.933  1.00 18.490          C  
ATOM   4824  C   ILE B 319      14.123 -11.726 -31.319  1.00 18.950          C  
ATOM   4825  O   ILE B 319      13.838 -12.805 -31.839  1.00 19.180          O  
ATOM   4826  CB  ILE B 319      15.717 -11.468 -29.410  1.00 25.820          C  
ATOM   4827  CG1 ILE B 319      17.191 -11.186 -29.072  1.00 25.820          C  
ATOM   4828  CG2 ILE B 319      15.244 -12.842 -28.870  1.00 25.820          C  
ATOM   4829  CD1 ILE B 319      17.459 -10.934 -27.613  1.00 25.820          C  
ATOM   4830  H   ILE B 319      15.697  -9.286 -30.834  1.00 22.000          H  
ATOM   4831  HA  ILE B 319      16.208 -12.123 -31.405  1.00 22.190          H  
ATOM   4832  HB  ILE B 319      15.132 -10.687 -28.955  1.00 30.990          H  
ATOM   4833 1HG1 ILE B 319      17.793 -12.030 -29.399  1.00 30.990          H  
ATOM   4834 2HG1 ILE B 319      17.509 -10.301 -29.627  1.00 30.990          H  
ATOM   4835 1HG2 ILE B 319      15.358 -12.887 -27.796  1.00 30.990          H  
ATOM   4836 2HG2 ILE B 319      14.195 -12.999 -29.113  1.00 30.990          H  
ATOM   4837 3HG2 ILE B 319      15.840 -13.634 -29.328  1.00 30.990          H  
ATOM   4838 1HD1 ILE B 319      18.518 -10.728 -27.471  1.00 30.990          H  
ATOM   4839 2HD1 ILE B 319      16.886 -10.071 -27.281  1.00 30.990          H  
ATOM   4840 3HD1 ILE B 319      17.185 -11.794 -27.016  1.00 30.990          H  
ATOM   4841  N   HIS B 320      13.236 -10.763 -31.057  1.00 19.190          N  
ATOM   4842  CA  HIS B 320      11.836 -10.867 -31.429  1.00 19.700          C  
ATOM   4843  C   HIS B 320      11.705 -11.090 -32.916  1.00 19.730          C  
ATOM   4844  O   HIS B 320      11.064 -12.039 -33.356  1.00 19.990          O  
ATOM   4845  CB  HIS B 320      11.067  -9.616 -31.042  1.00 27.380          C  
ATOM   4846  CG  HIS B 320       9.688  -9.572 -31.609  1.00 27.380          C  
ATOM   4847  ND1 HIS B 320       8.681 -10.409 -31.197  1.00 27.380          N  
ATOM   4848  CD2 HIS B 320       9.153  -8.766 -32.552  1.00 27.380          C  
ATOM   4849  CE1 HIS B 320       7.578 -10.123 -31.864  1.00 27.380          C  
ATOM   4850  NE2 HIS B 320       7.831  -9.117 -32.684  1.00 27.380          N  
ATOM   4851  H   HIS B 320      13.571  -9.920 -30.575  1.00 23.030          H  
ATOM   4852  HA  HIS B 320      11.378 -11.717 -30.922  1.00 23.640          H  
ATOM   4853 1HB  HIS B 320      10.996  -9.549 -29.952  1.00 32.850          H  
ATOM   4854 2HB  HIS B 320      11.605  -8.740 -31.387  1.00 32.850          H  
ATOM   4855  HD1 HIS B 320       8.647 -10.859 -30.289  1.00 32.850          H  
ATOM   4856  HD2 HIS B 320       9.563  -7.950 -33.150  1.00 32.850          H  
ATOM   4857  HE1 HIS B 320       6.665 -10.678 -31.681  1.00 32.850          H  
ATOM   4858  N   THR B 321      12.358 -10.256 -33.723  1.00 19.530          N  
ATOM   4859  CA  THR B 321      12.263 -10.428 -35.155  1.00 19.670          C  
ATOM   4860  C   THR B 321      12.658 -11.833 -35.571  1.00 19.450          C  
ATOM   4861  O   THR B 321      11.918 -12.479 -36.331  1.00 19.750          O  
ATOM   4862  CB  THR B 321      13.175  -9.421 -35.887  1.00 27.480          C  
ATOM   4863  OG1 THR B 321      12.745  -8.077 -35.603  1.00 27.480          O  
ATOM   4864  CG2 THR B 321      13.130  -9.657 -37.382  1.00 27.480          C  
ATOM   4865  H   THR B 321      12.869  -9.457 -33.356  1.00 23.440          H  
ATOM   4866  HA  THR B 321      11.230 -10.253 -35.454  1.00 23.600          H  
ATOM   4867  HB  THR B 321      14.199  -9.541 -35.541  1.00 32.980          H  
ATOM   4868  HG1 THR B 321      12.954  -7.858 -34.673  1.00 32.980          H  
ATOM   4869 1HG2 THR B 321      13.779  -8.935 -37.869  1.00 32.980          H  
ATOM   4870 2HG2 THR B 321      13.472 -10.663 -37.629  1.00 32.980          H  
ATOM   4871 3HG2 THR B 321      12.108  -9.531 -37.731  1.00 32.980          H  
ATOM   4872  N   ALA B 322      13.807 -12.327 -35.084  1.00 19.000          N  
ATOM   4873  CA  ALA B 322      14.260 -13.659 -35.456  1.00 18.900          C  
ATOM   4874  C   ALA B 322      13.298 -14.760 -35.000  1.00 19.240          C  
ATOM   4875  O   ALA B 322      12.975 -15.667 -35.776  1.00 19.500          O  
ATOM   4876  CB  ALA B 322      15.621 -13.907 -34.830  1.00 26.500          C  
ATOM   4877  H   ALA B 322      14.400 -11.760 -34.466  1.00 22.800          H  
ATOM   4878  HA  ALA B 322      14.337 -13.694 -36.540  1.00 22.680          H  
ATOM   4879 1HB  ALA B 322      15.997 -14.880 -35.110  1.00 31.800          H  
ATOM   4880 2HB  ALA B 322      16.310 -13.137 -35.153  1.00 31.800          H  
ATOM   4881 3HB  ALA B 322      15.526 -13.857 -33.745  1.00 31.800          H  
ATOM   4882  N   GLY B 323      12.826 -14.661 -33.752  1.00 19.360          N  
ATOM   4883  CA  GLY B 323      11.920 -15.618 -33.126  1.00 19.790          C  
ATOM   4884  C   GLY B 323      10.574 -15.692 -33.820  1.00 20.140          C  
ATOM   4885  O   GLY B 323      10.110 -16.773 -34.203  1.00 20.450          O  
ATOM   4886  H   GLY B 323      13.137 -13.880 -33.167  1.00 23.230          H  
ATOM   4887 1HA  GLY B 323      12.384 -16.602 -33.119  1.00 23.750          H  
ATOM   4888 2HA  GLY B 323      11.776 -15.324 -32.090  1.00 23.750          H  
ATOM   4889  N   HIS B 324       9.952 -14.531 -33.975  1.00 20.180          N  
ATOM   4890  CA  HIS B 324       8.664 -14.377 -34.610  1.00 20.600          C  
ATOM   4891  C   HIS B 324       8.730 -14.885 -36.039  1.00 20.620          C  
ATOM   4892  O   HIS B 324       7.851 -15.639 -36.478  1.00 20.990          O  
ATOM   4893  CB  HIS B 324       8.243 -12.907 -34.592  1.00 28.670          C  
ATOM   4894  CG  HIS B 324       6.904 -12.650 -35.189  1.00 28.670          C  
ATOM   4895  ND1 HIS B 324       5.728 -12.948 -34.531  1.00 28.670          N  
ATOM   4896  CD2 HIS B 324       6.548 -12.129 -36.383  1.00 28.670          C  
ATOM   4897  CE1 HIS B 324       4.705 -12.618 -35.301  1.00 28.670          C  
ATOM   4898  NE2 HIS B 324       5.175 -12.118 -36.428  1.00 28.670          N  
ATOM   4899  H   HIS B 324      10.405 -13.691 -33.613  1.00 24.220          H  
ATOM   4900  HA  HIS B 324       7.915 -14.955 -34.072  1.00 24.720          H  
ATOM   4901 1HB  HIS B 324       8.239 -12.551 -33.560  1.00 34.410          H  
ATOM   4902 2HB  HIS B 324       8.985 -12.313 -35.130  1.00 34.410          H  
ATOM   4903  HD1 HIS B 324       5.655 -13.040 -33.538  1.00 34.410          H  
ATOM   4904  HD2 HIS B 324       7.129 -11.760 -37.228  1.00 34.410          H  
ATOM   4905  HE1 HIS B 324       3.682 -12.775 -34.961  1.00 34.410          H  
ATOM   4906  N   SER B 325       9.763 -14.461 -36.781  1.00 20.300          N  
ATOM   4907  CA  SER B 325       9.899 -14.873 -38.156  1.00 20.420          C  
ATOM   4908  C   SER B 325      10.024 -16.378 -38.237  1.00 20.580          C  
ATOM   4909  O   SER B 325       9.356 -16.991 -39.053  1.00 20.910          O  
ATOM   4910  CB  SER B 325      11.121 -14.227 -38.775  1.00 28.540          C  
ATOM   4911  OG  SER B 325      10.978 -12.835 -38.847  1.00 28.540          O  
ATOM   4912  H   SER B 325      10.464 -13.821 -36.405  1.00 24.360          H  
ATOM   4913  HA  SER B 325       9.009 -14.565 -38.703  1.00 24.500          H  
ATOM   4914 1HB  SER B 325      12.006 -14.476 -38.182  1.00 34.250          H  
ATOM   4915 2HB  SER B 325      11.278 -14.633 -39.773  1.00 34.250          H  
ATOM   4916  HG  SER B 325      11.092 -12.529 -37.920  1.00 34.250          H  
ATOM   4917  N   LEU B 326      10.800 -17.003 -37.343  1.00 20.400          N  
ATOM   4918  CA  LEU B 326      10.929 -18.449 -37.398  1.00 20.680          C  
ATOM   4919  C   LEU B 326       9.603 -19.141 -37.120  1.00 21.180          C  
ATOM   4920  O   LEU B 326       9.221 -20.088 -37.813  1.00 21.640          O  
ATOM   4921  CB  LEU B 326      11.964 -18.944 -36.383  1.00 28.840          C  
ATOM   4922  CG  LEU B 326      12.244 -20.495 -36.360  1.00 28.840          C  
ATOM   4923  CD1 LEU B 326      12.792 -20.960 -37.743  1.00 28.840          C  
ATOM   4924  CD2 LEU B 326      13.229 -20.811 -35.228  1.00 28.840          C  
ATOM   4925  H   LEU B 326      11.373 -16.474 -36.682  1.00 24.480          H  
ATOM   4926  HA  LEU B 326      11.250 -18.707 -38.389  1.00 24.820          H  
ATOM   4927 1HB  LEU B 326      12.884 -18.423 -36.572  1.00 34.610          H  
ATOM   4928 2HB  LEU B 326      11.621 -18.655 -35.389  1.00 34.610          H  
ATOM   4929  HG  LEU B 326      11.314 -21.031 -36.176  1.00 34.610          H  
ATOM   4930 1HD1 LEU B 326      12.975 -22.032 -37.714  1.00 34.610          H  
ATOM   4931 2HD1 LEU B 326      12.068 -20.752 -38.535  1.00 34.610          H  
ATOM   4932 3HD1 LEU B 326      13.713 -20.450 -37.971  1.00 34.610          H  
ATOM   4933 1HD2 LEU B 326      13.415 -21.886 -35.195  1.00 34.610          H  
ATOM   4934 2HD2 LEU B 326      14.166 -20.296 -35.381  1.00 34.610          H  
ATOM   4935 3HD2 LEU B 326      12.798 -20.488 -34.279  1.00 34.610          H  
ATOM   4936  N   ALA B 327       8.873 -18.659 -36.113  1.00 21.180          N  
ATOM   4937  CA  ALA B 327       7.604 -19.258 -35.731  1.00 21.680          C  
ATOM   4938  C   ALA B 327       6.618 -19.268 -36.893  1.00 22.040          C  
ATOM   4939  O   ALA B 327       5.830 -20.204 -37.045  1.00 22.520          O  
ATOM   4940  CB  ALA B 327       7.003 -18.495 -34.564  1.00 30.150          C  
ATOM   4941  H   ALA B 327       9.242 -17.879 -35.557  1.00 25.420          H  
ATOM   4942  HA  ALA B 327       7.790 -20.287 -35.434  1.00 26.020          H  
ATOM   4943 1HB  ALA B 327       6.068 -18.960 -34.277  1.00 36.180          H  
ATOM   4944 2HB  ALA B 327       7.699 -18.507 -33.726  1.00 36.180          H  
ATOM   4945 3HB  ALA B 327       6.819 -17.461 -34.864  1.00 36.180          H  
ATOM   4946  N   ALA B 328       6.672 -18.234 -37.728  1.00 21.880          N  
ATOM   4947  CA  ALA B 328       5.777 -18.094 -38.863  1.00 22.290          C  
ATOM   4948  C   ALA B 328       6.156 -18.945 -40.094  1.00 22.780          C  
ATOM   4949  O   ALA B 328       5.399 -18.962 -41.069  1.00 23.010          O  
ATOM   4950  CB  ALA B 328       5.728 -16.626 -39.257  1.00 31.040          C  
ATOM   4951  H   ALA B 328       7.325 -17.466 -37.520  1.00 26.260          H  
ATOM   4952  HA  ALA B 328       4.788 -18.411 -38.541  1.00 26.750          H  
ATOM   4953 1HB  ALA B 328       5.024 -16.489 -40.074  1.00 37.250          H  
ATOM   4954 2HB  ALA B 328       5.414 -16.033 -38.395  1.00 37.250          H  
ATOM   4955 3HB  ALA B 328       6.719 -16.303 -39.567  1.00 37.250          H  
ATOM   4956  N   GLY B 329       7.330 -19.605 -40.100  1.00 23.060          N  
ATOM   4957  CA  GLY B 329       7.774 -20.415 -41.247  1.00 23.610          C  
ATOM   4958  C   GLY B 329       9.093 -20.008 -41.972  1.00 23.790          C  
ATOM   4959  O   GLY B 329       9.783 -20.899 -42.477  1.00 23.470          O  
ATOM   4960  H   GLY B 329       7.934 -19.588 -39.271  1.00 27.670          H  
ATOM   4961 1HA  GLY B 329       7.884 -21.442 -40.899  1.00 28.330          H  
ATOM   4962 2HA  GLY B 329       6.971 -20.444 -41.979  1.00 28.330          H  
ATOM   4963  N   PRO B 330       9.426 -18.707 -42.119  1.00 24.380          N  
ATOM   4964  CA  PRO B 330      10.694 -18.161 -42.603  1.00 24.650          C  
ATOM   4965  C   PRO B 330      11.901 -18.541 -41.752  1.00 24.600          C  
ATOM   4966  O   PRO B 330      11.770 -18.950 -40.605  1.00 24.340          O  
ATOM   4967  CB  PRO B 330      10.442 -16.650 -42.590  1.00 36.970          C  
ATOM   4968  CG  PRO B 330       8.947 -16.513 -42.730  1.00 36.970          C  
ATOM   4969  CD  PRO B 330       8.378 -17.679 -41.999  1.00 36.970          C  
ATOM   4970  HA  PRO B 330      10.855 -18.505 -43.637  1.00 29.580          H  
ATOM   4971 1HB  PRO B 330      10.822 -16.226 -41.647  1.00 44.370          H  
ATOM   4972 2HB  PRO B 330      11.005 -16.169 -43.404  1.00 44.370          H  
ATOM   4973 1HG  PRO B 330       8.613 -15.554 -42.304  1.00 44.370          H  
ATOM   4974 2HG  PRO B 330       8.665 -16.506 -43.788  1.00 44.370          H  
ATOM   4975 1HD  PRO B 330       8.236 -17.378 -40.994  1.00 44.370          H  
ATOM   4976 2HD  PRO B 330       7.442 -18.010 -42.479  1.00 44.370          H  
ATOM   4977  N   GLU B 331      13.077 -18.485 -42.358  1.00 24.890          N  
ATOM   4978  CA  GLU B 331      14.337 -18.767 -41.685  1.00 24.990          C  
ATOM   4979  C   GLU B 331      14.594 -17.787 -40.537  1.00 24.190          C  
ATOM   4980  O   GLU B 331      14.173 -16.635 -40.590  1.00 23.900          O  
ATOM   4981  CB  GLU B 331      15.466 -18.718 -42.711  1.00 34.950          C  
ATOM   4982  CG  GLU B 331      15.357 -19.809 -43.790  1.00 34.950          C  
ATOM   4983  CD  GLU B 331      14.445 -19.422 -44.945  1.00 34.950          C  
ATOM   4984  OE1 GLU B 331      13.866 -18.354 -44.890  1.00 34.950          O  
ATOM   4985  OE2 GLU B 331      14.319 -20.191 -45.861  1.00 34.950          O  
ATOM   4986  H   GLU B 331      13.123 -18.192 -43.340  1.00 29.870          H  
ATOM   4987  HA  GLU B 331      14.284 -19.772 -41.267  1.00 29.990          H  
ATOM   4988 1HB  GLU B 331      15.471 -17.744 -43.204  1.00 41.940          H  
ATOM   4989 2HB  GLU B 331      16.424 -18.831 -42.203  1.00 41.940          H  
ATOM   4990 1HG  GLU B 331      16.352 -20.021 -44.183  1.00 41.940          H  
ATOM   4991 2HG  GLU B 331      14.977 -20.719 -43.328  1.00 41.940          H  
ATOM   4992  N   ALA B 332      15.260 -18.262 -39.485  1.00 23.900          N  
ATOM   4993  CA  ALA B 332      15.605 -17.441 -38.317  1.00 23.240          C  
ATOM   4994  C   ALA B 332      16.825 -16.557 -38.548  1.00 23.990          C  
ATOM   4995  O   ALA B 332      17.689 -16.864 -39.371  1.00 24.560          O  
ATOM   4996  CB  ALA B 332      15.887 -18.317 -37.114  1.00 32.800          C  
ATOM   4997  H   ALA B 332      15.553 -19.228 -39.503  1.00 28.680          H  
ATOM   4998  HA  ALA B 332      14.750 -16.798 -38.099  1.00 27.890          H  
ATOM   4999 1HB  ALA B 332      16.101 -17.693 -36.248  1.00 39.360          H  
ATOM   5000 2HB  ALA B 332      15.040 -18.918 -36.912  1.00 39.360          H  
ATOM   5001 3HB  ALA B 332      16.740 -18.958 -37.319  1.00 39.360          H  
ATOM   5002  N   GLY B 333      16.927 -15.496 -37.758  1.00 24.040          N  
ATOM   5003  CA  GLY B 333      18.099 -14.624 -37.738  1.00 24.780          C  
ATOM   5004  C   GLY B 333      17.762 -13.154 -37.520  1.00 24.850          C  
ATOM   5005  O   GLY B 333      16.771 -12.629 -38.040  1.00 24.880          O  
ATOM   5006  H   GLY B 333      16.164 -15.297 -37.130  1.00 28.850          H  
ATOM   5007 1HA  GLY B 333      18.777 -14.953 -36.947  1.00 29.740          H  
ATOM   5008 2HA  GLY B 333      18.643 -14.734 -38.675  1.00 29.740          H  
ATOM   5009  N   GLU B 334      18.652 -12.485 -36.793  1.00 25.000          N  
ATOM   5010  CA  GLU B 334      18.544 -11.077 -36.421  1.00 25.150          C  
ATOM   5011  C   GLU B 334      18.475 -10.123 -37.605  1.00 25.510          C  
ATOM   5012  O   GLU B 334      17.836  -9.072 -37.535  1.00 25.570          O  
ATOM   5013  CB  GLU B 334      19.741 -10.721 -35.533  1.00 35.150          C  
ATOM   5014  CG  GLU B 334      19.724 -11.414 -34.156  1.00 35.150          C  
ATOM   5015  CD  GLU B 334      20.267 -12.837 -34.180  1.00 35.150          C  
ATOM   5016  OE1 GLU B 334      20.637 -13.302 -35.246  1.00 35.150          O  
ATOM   5017  OE2 GLU B 334      20.309 -13.455 -33.147  1.00 35.150          O  
ATOM   5018  H   GLU B 334      19.455 -13.001 -36.423  1.00 30.000          H  
ATOM   5019  HA  GLU B 334      17.630 -10.953 -35.835  1.00 30.180          H  
ATOM   5020 1HB  GLU B 334      20.659 -11.016 -36.039  1.00 42.180          H  
ATOM   5021 2HB  GLU B 334      19.793  -9.646 -35.391  1.00 42.180          H  
ATOM   5022 1HG  GLU B 334      20.311 -10.822 -33.455  1.00 42.180          H  
ATOM   5023 2HG  GLU B 334      18.697 -11.436 -33.791  1.00 42.180          H  
ATOM   5024  N   ASN B 335      19.141 -10.485 -38.698  1.00 25.830          N  
ATOM   5025  CA  ASN B 335      19.178  -9.668 -39.889  1.00 26.290          C  
ATOM   5026  C   ASN B 335      18.246 -10.142 -41.007  1.00 26.380          C  
ATOM   5027  O   ASN B 335      18.347  -9.653 -42.131  1.00 27.050          O  
ATOM   5028  CB  ASN B 335      20.604  -9.598 -40.378  1.00 36.620          C  
ATOM   5029  CG  ASN B 335      21.094 -10.952 -40.745  1.00 36.620          C  
ATOM   5030  OD1 ASN B 335      20.592 -11.955 -40.196  1.00 36.620          O  
ATOM   5031  ND2 ASN B 335      22.047 -11.026 -41.637  1.00 36.620          N  
ATOM   5032  H   ASN B 335      19.679 -11.350 -38.708  1.00 31.000          H  
ATOM   5033  HA  ASN B 335      18.863  -8.660 -39.617  1.00 31.550          H  
ATOM   5034 1HB  ASN B 335      20.668  -8.941 -41.247  1.00 43.950          H  
ATOM   5035 2HB  ASN B 335      21.241  -9.184 -39.598  1.00 43.950          H  
ATOM   5036 1HD2 ASN B 335      22.405 -11.917 -41.913  1.00 43.950          H  
ATOM   5037 2HD2 ASN B 335      22.414 -10.191 -42.045  1.00 43.950          H  
ATOM   5038  N   GLN B 336      17.269 -11.008 -40.716  1.00 25.770          N  
ATOM   5039  CA  GLN B 336      16.385 -11.483 -41.791  1.00 25.930          C  
ATOM   5040  C   GLN B 336      15.585 -10.363 -42.450  1.00 25.900          C  
ATOM   5041  O   GLN B 336      15.273 -10.426 -43.637  1.00 26.320          O  
ATOM   5042  CB  GLN B 336      15.422 -12.554 -41.279  1.00 36.240          C  
ATOM   5043  CG  GLN B 336      16.052 -13.913 -40.943  1.00 36.240          C  
ATOM   5044  CD  GLN B 336      16.593 -14.674 -42.149  1.00 36.240          C  
ATOM   5045  OE1 GLN B 336      16.285 -14.328 -43.292  1.00 36.240          O  
ATOM   5046  NE2 GLN B 336      17.383 -15.717 -41.910  1.00 36.240          N  
ATOM   5047  H   GLN B 336      17.170 -11.385 -39.768  1.00 30.920          H  
ATOM   5048  HA  GLN B 336      17.011 -11.929 -42.563  1.00 31.120          H  
ATOM   5049 1HB  GLN B 336      14.939 -12.194 -40.367  1.00 43.490          H  
ATOM   5050 2HB  GLN B 336      14.637 -12.719 -42.015  1.00 43.490          H  
ATOM   5051 1HG  GLN B 336      16.891 -13.739 -40.297  1.00 43.490          H  
ATOM   5052 2HG  GLN B 336      15.321 -14.523 -40.433  1.00 43.490          H  
ATOM   5053 1HE2 GLN B 336      17.750 -16.250 -42.666  1.00 43.490          H  
ATOM   5054 2HE2 GLN B 336      17.594 -16.006 -40.954  1.00 43.490          H  
ATOM   5055  N   LYS B 337      15.254  -9.328 -41.685  1.00 25.470          N  
ATOM   5056  CA  LYS B 337      14.500  -8.193 -42.189  1.00 25.480          C  
ATOM   5057  C   LYS B 337      15.409  -7.081 -42.678  1.00 26.030          C  
ATOM   5058  O   LYS B 337      14.926  -6.003 -43.036  1.00 26.080          O  
ATOM   5059  CB  LYS B 337      13.573  -7.635 -41.112  1.00 35.670          C  
ATOM   5060  CG  LYS B 337      12.525  -8.602 -40.596  1.00 35.670          C  
ATOM   5061  CD  LYS B 337      11.477  -8.952 -41.629  1.00 35.670          C  
ATOM   5062  CE  LYS B 337      10.425  -9.850 -41.031  1.00 35.670          C  
ATOM   5063  NZ  LYS B 337       9.373 -10.200 -42.008  1.00 35.670          N  
ATOM   5064  H   LYS B 337      15.524  -9.339 -40.709  1.00 30.560          H  
ATOM   5065  HA  LYS B 337      13.907  -8.519 -43.044  1.00 30.580          H  
ATOM   5066 1HB  LYS B 337      14.168  -7.304 -40.259  1.00 42.800          H  
ATOM   5067 2HB  LYS B 337      13.051  -6.761 -41.507  1.00 42.800          H  
ATOM   5068 1HG  LYS B 337      13.010  -9.525 -40.279  1.00 42.800          H  
ATOM   5069 2HG  LYS B 337      12.029  -8.152 -39.739  1.00 42.800          H  
ATOM   5070 1HD  LYS B 337      11.006  -8.040 -41.995  1.00 42.800          H  
ATOM   5071 2HD  LYS B 337      11.928  -9.471 -42.471  1.00 42.800          H  
ATOM   5072 1HE  LYS B 337      10.904 -10.767 -40.687  1.00 42.800          H  
ATOM   5073 2HE  LYS B 337       9.964  -9.354 -40.178  1.00 42.800          H  
ATOM   5074 1HZ  LYS B 337       8.715 -10.809 -41.549  1.00 42.800          H  
ATOM   5075 2HZ  LYS B 337       8.907  -9.354 -42.322  1.00 42.800          H  
ATOM   5076 3HZ  LYS B 337       9.781 -10.673 -42.802  1.00 42.800          H  
ATOM   5077  N   GLN B 338      16.726  -7.290 -42.662  1.00 26.470          N  
ATOM   5078  CA  GLN B 338      17.595  -6.204 -43.061  1.00 27.020          C  
ATOM   5079  C   GLN B 338      17.383  -5.789 -44.515  1.00 27.440          C  
ATOM   5080  O   GLN B 338      17.484  -4.595 -44.786  1.00 27.630          O  
ATOM   5081  CB  GLN B 338      19.068  -6.511 -42.773  1.00 37.610          C  
ATOM   5082  CG  GLN B 338      20.020  -5.339 -43.047  1.00 37.610          C  
ATOM   5083  CD  GLN B 338      19.760  -4.121 -42.153  1.00 37.610          C  
ATOM   5084  OE1 GLN B 338      19.559  -4.268 -40.937  1.00 37.610          O  
ATOM   5085  NE2 GLN B 338      19.769  -2.920 -42.736  1.00 37.610          N  
ATOM   5086  H   GLN B 338      17.121  -8.196 -42.398  1.00 31.760          H  
ATOM   5087  HA  GLN B 338      17.342  -5.346 -42.449  1.00 32.420          H  
ATOM   5088 1HB  GLN B 338      19.176  -6.783 -41.723  1.00 45.130          H  
ATOM   5089 2HB  GLN B 338      19.407  -7.358 -43.352  1.00 45.130          H  
ATOM   5090 1HG  GLN B 338      21.038  -5.674 -42.866  1.00 45.130          H  
ATOM   5091 2HG  GLN B 338      19.920  -5.024 -44.080  1.00 45.130          H  
ATOM   5092 1HE2 GLN B 338      19.611  -2.095 -42.192  1.00 45.130          H  
ATOM   5093 2HE2 GLN B 338      19.933  -2.820 -43.737  1.00 45.130          H  
ATOM   5094  N   PRO B 339      17.116  -6.693 -45.489  1.00 27.650          N  
ATOM   5095  CA  PRO B 339      16.834  -6.332 -46.862  1.00 28.090          C  
ATOM   5096  C   PRO B 339      15.585  -5.457 -46.989  1.00 28.300          C  
ATOM   5097  O   PRO B 339      15.448  -4.719 -47.968  1.00 28.550          O  
ATOM   5098  CB  PRO B 339      16.626  -7.694 -47.540  1.00 42.130          C  
ATOM   5099  CG  PRO B 339      17.381  -8.676 -46.673  1.00 42.130          C  
ATOM   5100  CD  PRO B 339      17.189  -8.170 -45.277  1.00 42.130          C  
ATOM   5101  HA  PRO B 339      17.709  -5.824 -47.285  1.00 33.710          H  
ATOM   5102 1HB  PRO B 339      15.550  -7.921 -47.593  1.00 50.560          H  
ATOM   5103 2HB  PRO B 339      16.998  -7.656 -48.576  1.00 50.560          H  
ATOM   5104 1HG  PRO B 339      16.978  -9.693 -46.805  1.00 50.560          H  
ATOM   5105 2HG  PRO B 339      18.438  -8.712 -46.965  1.00 50.560          H  
ATOM   5106 1HD  PRO B 339      16.236  -8.567 -44.921  1.00 50.560          H  
ATOM   5107 2HD  PRO B 339      18.031  -8.486 -44.659  1.00 50.560          H  
ATOM   5108  N   GLU B 340      14.687  -5.501 -45.992  1.00 28.220          N  
ATOM   5109  CA  GLU B 340      13.482  -4.709 -46.073  1.00 28.490          C  
ATOM   5110  C   GLU B 340      13.825  -3.328 -45.562  1.00 28.350          C  
ATOM   5111  O   GLU B 340      13.374  -2.320 -46.117  1.00 28.640          O  
ATOM   5112  CB  GLU B 340      12.348  -5.351 -45.273  1.00 39.780          C  
ATOM   5113  CG  GLU B 340      11.872  -6.700 -45.837  1.00 39.780          C  
ATOM   5114  CD  GLU B 340      10.700  -7.265 -45.077  1.00 39.780          C  
ATOM   5115  OE1 GLU B 340      10.401  -6.738 -44.041  1.00 39.780          O  
ATOM   5116  OE2 GLU B 340      10.096  -8.208 -45.538  1.00 39.780          O  
ATOM   5117  H   GLU B 340      14.816  -6.057 -45.151  1.00 33.860          H  
ATOM   5118  HA  GLU B 340      13.183  -4.633 -47.115  1.00 34.190          H  
ATOM   5119 1HB  GLU B 340      12.674  -5.512 -44.247  1.00 47.730          H  
ATOM   5120 2HB  GLU B 340      11.495  -4.677 -45.244  1.00 47.730          H  
ATOM   5121 1HG  GLU B 340      11.601  -6.579 -46.879  1.00 47.730          H  
ATOM   5122 2HG  GLU B 340      12.702  -7.406 -45.787  1.00 47.730          H  
ATOM   5123  N   LYS B 341      14.640  -3.295 -44.504  1.00 27.970          N  
ATOM   5124  CA  LYS B 341      15.102  -2.048 -43.924  1.00 27.890          C  
ATOM   5125  C   LYS B 341      15.903  -1.296 -44.985  1.00 28.040          C  
ATOM   5126  O   LYS B 341      15.788  -0.074 -45.109  1.00 28.230          O  
ATOM   5127  CB  LYS B 341      15.974  -2.315 -42.698  1.00 39.080          C  
ATOM   5128  CG  LYS B 341      15.227  -2.863 -41.489  1.00 39.080          C  
ATOM   5129  CD  LYS B 341      16.189  -3.175 -40.346  1.00 39.080          C  
ATOM   5130  CE  LYS B 341      15.477  -3.802 -39.160  1.00 39.080          C  
ATOM   5131  NZ  LYS B 341      16.436  -4.190 -38.073  1.00 39.080          N  
ATOM   5132  H   LYS B 341      14.911  -4.186 -44.078  1.00 33.560          H  
ATOM   5133  HA  LYS B 341      14.243  -1.443 -43.640  1.00 33.470          H  
ATOM   5134 1HB  LYS B 341      16.751  -3.023 -42.957  1.00 46.890          H  
ATOM   5135 2HB  LYS B 341      16.467  -1.393 -42.401  1.00 46.890          H  
ATOM   5136 1HG  LYS B 341      14.494  -2.129 -41.155  1.00 46.890          H  
ATOM   5137 2HG  LYS B 341      14.699  -3.772 -41.772  1.00 46.890          H  
ATOM   5138 1HD  LYS B 341      16.951  -3.864 -40.690  1.00 46.890          H  
ATOM   5139 2HD  LYS B 341      16.679  -2.260 -40.023  1.00 46.890          H  
ATOM   5140 1HE  LYS B 341      14.758  -3.089 -38.761  1.00 46.890          H  
ATOM   5141 2HE  LYS B 341      14.944  -4.693 -39.497  1.00 46.890          H  
ATOM   5142 1HZ  LYS B 341      15.926  -4.602 -37.307  1.00 46.890          H  
ATOM   5143 2HZ  LYS B 341      17.105  -4.869 -38.429  1.00 46.890          H  
ATOM   5144 3HZ  LYS B 341      16.931  -3.372 -37.747  1.00 46.890          H  
ATOM   5145  N   ASN B 342      16.686  -2.050 -45.777  1.00 28.020          N  
ATOM   5146  CA  ASN B 342      17.497  -1.488 -46.844  1.00 28.220          C  
ATOM   5147  C   ASN B 342      16.624  -0.931 -47.964  1.00 28.640          C  
ATOM   5148  O   ASN B 342      16.884   0.164 -48.465  1.00 28.860          O  
ATOM   5149  CB  ASN B 342      18.433  -2.537 -47.415  1.00 39.430          C  
ATOM   5150  CG  ASN B 342      19.564  -2.913 -46.489  1.00 39.430          C  
ATOM   5151  OD1 ASN B 342      19.886  -2.202 -45.527  1.00 39.430          O  
ATOM   5152  ND2 ASN B 342      20.196  -4.023 -46.785  1.00 39.430          N  
ATOM   5153  H   ASN B 342      16.750  -3.050 -45.580  1.00 33.620          H  
ATOM   5154  HA  ASN B 342      18.081  -0.661 -46.439  1.00 33.860          H  
ATOM   5155 1HB  ASN B 342      17.859  -3.430 -47.641  1.00 47.310          H  
ATOM   5156 2HB  ASN B 342      18.851  -2.175 -48.352  1.00 47.310          H  
ATOM   5157 1HD2 ASN B 342      20.977  -4.321 -46.237  1.00 47.310          H  
ATOM   5158 2HD2 ASN B 342      19.914  -4.564 -47.574  1.00 47.310          H  
ATOM   5159  N   ALA B 343      15.560  -1.662 -48.346  1.00 28.790          N  
ATOM   5160  CA  ALA B 343      14.649  -1.178 -49.379  1.00 29.280          C  
ATOM   5161  C   ALA B 343      14.019   0.148 -48.948  1.00 29.320          C  
ATOM   5162  O   ALA B 343      13.861   1.073 -49.751  1.00 30.110          O  
ATOM   5163  CB  ALA B 343      13.565  -2.212 -49.639  1.00 40.800          C  
ATOM   5164  H   ALA B 343      15.418  -2.600 -47.962  1.00 34.550          H  
ATOM   5165  HA  ALA B 343      15.221  -1.010 -50.289  1.00 35.140          H  
ATOM   5166 1HB  ALA B 343      12.902  -1.867 -50.418  1.00 48.960          H  
ATOM   5167 2HB  ALA B 343      14.031  -3.148 -49.945  1.00 48.960          H  
ATOM   5168 3HB  ALA B 343      13.002  -2.371 -48.723  1.00 48.960          H  
ATOM   5169  N   GLY B 344      13.697   0.234 -47.660  1.00 28.510          N  
ATOM   5170  CA  GLY B 344      13.126   1.412 -47.040  1.00 28.510          C  
ATOM   5171  C   GLY B 344      11.594   1.332 -46.947  1.00 28.150          C  
ATOM   5172  O   GLY B 344      10.938   0.795 -47.845  1.00 28.580          O  
ATOM   5173  H   GLY B 344      13.832  -0.604 -47.083  1.00 34.210          H  
ATOM   5174 1HA  GLY B 344      13.591   1.509 -46.067  1.00 34.210          H  
ATOM   5175 2HA  GLY B 344      13.414   2.293 -47.615  1.00 34.210          H  
ATOM   5176  N   PRO B 345      10.964   1.946 -45.920  1.00 27.420          N  
ATOM   5177  CA  PRO B 345       9.520   1.957 -45.687  1.00 27.100          C  
ATOM   5178  C   PRO B 345       8.680   2.345 -46.903  1.00 27.620          C  
ATOM   5179  O   PRO B 345       7.582   1.800 -47.081  1.00 27.630          O  
ATOM   5180  CB  PRO B 345       9.389   3.037 -44.606  1.00 40.650          C  
ATOM   5181  CG  PRO B 345      10.680   2.960 -43.838  1.00 40.650          C  
ATOM   5182  CD  PRO B 345      11.739   2.682 -44.880  1.00 40.650          C  
ATOM   5183  HA  PRO B 345       9.212   0.978 -45.303  1.00 32.520          H  
ATOM   5184 1HB  PRO B 345       9.217   4.019 -45.069  1.00 48.780          H  
ATOM   5185 2HB  PRO B 345       8.508   2.824 -43.977  1.00 48.780          H  
ATOM   5186 1HG  PRO B 345      10.854   3.907 -43.297  1.00 48.780          H  
ATOM   5187 2HG  PRO B 345      10.617   2.171 -43.074  1.00 48.780          H  
ATOM   5188 1HD  PRO B 345      12.175   3.611 -45.281  1.00 48.780          H  
ATOM   5189 2HD  PRO B 345      12.479   2.040 -44.382  1.00 48.780          H  
ATOM   5190  N   THR B 346       9.195   3.231 -47.761  1.00 28.130          N  
ATOM   5191  CA  THR B 346       8.440   3.665 -48.919  1.00 28.670          C  
ATOM   5192  C   THR B 346       8.483   2.637 -50.035  1.00 28.780          C  
ATOM   5193  O   THR B 346       7.534   2.538 -50.825  1.00 28.610          O  
ATOM   5194  CB  THR B 346       8.974   5.018 -49.410  1.00 39.920          C  
ATOM   5195  OG1 THR B 346      10.361   4.885 -49.741  1.00 39.920          O  
ATOM   5196  CG2 THR B 346       8.818   6.054 -48.304  1.00 39.920          C  
ATOM   5197  H   THR B 346      10.099   3.669 -47.622  1.00 33.760          H  
ATOM   5198  HA  THR B 346       7.400   3.800 -48.621  1.00 34.400          H  
ATOM   5199  HB  THR B 346       8.420   5.333 -50.295  1.00 47.910          H  
ATOM   5200  HG1 THR B 346      10.650   5.669 -50.227  1.00 47.910          H  
ATOM   5201 1HG2 THR B 346       9.199   7.014 -48.649  1.00 47.910          H  
ATOM   5202 2HG2 THR B 346       7.763   6.152 -48.049  1.00 47.910          H  
ATOM   5203 3HG2 THR B 346       9.373   5.742 -47.423  1.00 47.910          H  
ATOM   5204  N   ALA B 347       9.568   1.857 -50.098  1.00 29.110          N  
ATOM   5205  CA  ALA B 347       9.713   0.822 -51.102  1.00 29.290          C  
ATOM   5206  C   ALA B 347       8.812  -0.331 -50.727  1.00 28.940          C  
ATOM   5207  O   ALA B 347       8.198  -0.974 -51.580  1.00 29.450          O  
ATOM   5208  CB  ALA B 347      11.144   0.355 -51.194  1.00 40.930          C  
ATOM   5209  H   ALA B 347      10.308   1.963 -49.408  1.00 34.930          H  
ATOM   5210  HA  ALA B 347       9.395   1.217 -52.066  1.00 35.150          H  
ATOM   5211 1HB  ALA B 347      11.234  -0.423 -51.944  1.00 49.120          H  
ATOM   5212 2HB  ALA B 347      11.786   1.194 -51.457  1.00 49.120          H  
ATOM   5213 3HB  ALA B 347      11.437  -0.032 -50.227  1.00 49.120          H  
ATOM   5214  N   ARG B 348       8.749  -0.584 -49.418  1.00 28.120          N  
ATOM   5215  CA  ARG B 348       7.949  -1.676 -48.897  1.00 27.760          C  
ATOM   5216  C   ARG B 348       6.474  -1.339 -49.032  1.00 27.570          C  
ATOM   5217  O   ARG B 348       5.656  -2.211 -49.331  1.00 27.590          O  
ATOM   5218  CB  ARG B 348       8.322  -1.958 -47.450  1.00 39.010          C  
ATOM   5219  CG  ARG B 348       9.787  -2.442 -47.232  1.00 39.010          C  
ATOM   5220  CD  ARG B 348      10.140  -3.647 -48.030  1.00 39.010          C  
ATOM   5221  NE  ARG B 348       9.364  -4.820 -47.641  1.00 39.010          N  
ATOM   5222  CZ  ARG B 348       9.137  -5.909 -48.415  1.00 39.010          C  
ATOM   5223  NH1 ARG B 348       9.605  -5.975 -49.649  1.00 39.010          N  
ATOM   5224  NH2 ARG B 348       8.441  -6.922 -47.922  1.00 39.010          N  
ATOM   5225  H   ARG B 348       9.317  -0.010 -48.789  1.00 33.740          H  
ATOM   5226  HA  ARG B 348       8.125  -2.562 -49.493  1.00 33.310          H  
ATOM   5227 1HB  ARG B 348       8.186  -1.051 -46.861  1.00 46.810          H  
ATOM   5228 2HB  ARG B 348       7.654  -2.715 -47.045  1.00 46.810          H  
ATOM   5229 1HG  ARG B 348      10.477  -1.652 -47.518  1.00 46.810          H  
ATOM   5230 2HG  ARG B 348       9.941  -2.680 -46.180  1.00 46.810          H  
ATOM   5231 1HD  ARG B 348      10.030  -3.466 -49.087  1.00 46.810          H  
ATOM   5232 2HD  ARG B 348      11.176  -3.864 -47.835  1.00 46.810          H  
ATOM   5233  HE  ARG B 348       8.990  -4.839 -46.696  1.00 46.810          H  
ATOM   5234 1HH1 ARG B 348      10.135  -5.213 -50.038  1.00 46.810          H  
ATOM   5235 2HH1 ARG B 348       9.430  -6.798 -50.209  1.00 46.810          H  
ATOM   5236 1HH2 ARG B 348       8.093  -6.884 -46.969  1.00 46.810          H  
ATOM   5237 2HH2 ARG B 348       8.274  -7.743 -48.479  1.00 46.810          H  
ATOM   5238  N   THR B 349       6.130  -0.069 -48.823  1.00 27.480          N  
ATOM   5239  CA  THR B 349       4.756   0.372 -48.980  1.00 27.380          C  
ATOM   5240  C   THR B 349       4.359   0.268 -50.452  1.00 27.700          C  
ATOM   5241  O   THR B 349       3.310  -0.303 -50.781  1.00 27.450          O  
ATOM   5242  CB  THR B 349       4.578   1.829 -48.487  1.00 38.370          C  
ATOM   5243  OG1 THR B 349       4.889   1.901 -47.087  1.00 38.370          O  
ATOM   5244  CG2 THR B 349       3.140   2.291 -48.700  1.00 38.370          C  
ATOM   5245  H   THR B 349       6.831   0.597 -48.508  1.00 32.980          H  
ATOM   5246  HA  THR B 349       4.108  -0.277 -48.397  1.00 32.860          H  
ATOM   5247  HB  THR B 349       5.252   2.484 -49.034  1.00 46.050          H  
ATOM   5248  HG1 THR B 349       5.851   1.759 -46.960  1.00 46.050          H  
ATOM   5249 1HG2 THR B 349       3.037   3.313 -48.340  1.00 46.050          H  
ATOM   5250 2HG2 THR B 349       2.884   2.257 -49.758  1.00 46.050          H  
ATOM   5251 3HG2 THR B 349       2.466   1.640 -48.146  1.00 46.050          H  
ATOM   5252  N   SER B 350       5.217   0.771 -51.347  1.00 28.320          N  
ATOM   5253  CA  SER B 350       4.965   0.776 -52.782  1.00 28.770          C  
ATOM   5254  C   SER B 350       4.803  -0.632 -53.347  1.00 28.600          C  
ATOM   5255  O   SER B 350       3.987  -0.865 -54.239  1.00 28.970          O  
ATOM   5256  CB  SER B 350       6.107   1.473 -53.497  1.00 40.100          C  
ATOM   5257  OG  SER B 350       6.171   2.834 -53.154  1.00 40.100          O  
ATOM   5258  H   SER B 350       6.069   1.235 -51.028  1.00 33.980          H  
ATOM   5259  HA  SER B 350       4.045   1.331 -52.965  1.00 34.520          H  
ATOM   5260 1HB  SER B 350       7.048   0.986 -53.242  1.00 48.120          H  
ATOM   5261 2HB  SER B 350       5.968   1.374 -54.571  1.00 48.120          H  
ATOM   5262  HG  SER B 350       6.615   2.868 -52.281  1.00 48.120          H  
ATOM   5263  N   ALA B 351       5.547  -1.583 -52.788  1.00 28.080          N  
ATOM   5264  CA  ALA B 351       5.547  -2.973 -53.215  1.00 27.930          C  
ATOM   5265  C   ALA B 351       4.361  -3.806 -52.704  1.00 27.490          C  
ATOM   5266  O   ALA B 351       4.300  -4.998 -53.020  1.00 27.050          O  
ATOM   5267  CB  ALA B 351       6.835  -3.632 -52.753  1.00 39.160          C  
ATOM   5268  H   ALA B 351       6.237  -1.304 -52.084  1.00 33.700          H  
ATOM   5269  HA  ALA B 351       5.510  -2.980 -54.303  1.00 33.520          H  
ATOM   5270 1HB  ALA B 351       6.869  -4.659 -53.109  1.00 46.990          H  
ATOM   5271 2HB  ALA B 351       7.688  -3.079 -53.146  1.00 46.990          H  
ATOM   5272 3HB  ALA B 351       6.867  -3.619 -51.662  1.00 46.990          H  
ATOM   5273  N   THR B 352       3.467  -3.225 -51.893  1.00 27.660          N  
ATOM   5274  CA  THR B 352       2.318  -3.956 -51.351  1.00 27.370          C  
ATOM   5275  C   THR B 352       1.572  -4.723 -52.441  1.00 27.830          C  
ATOM   5276  O   THR B 352       1.074  -5.821 -52.183  1.00 27.460          O  
ATOM   5277  OXT THR B 352       1.113  -4.068 -53.378  1.00 41.050          O  
ATOM   5278  CB  THR B 352       1.309  -3.010 -50.643  1.00 37.120          C  
ATOM   5279  OG1 THR B 352       1.955  -2.308 -49.573  1.00 37.120          O  
ATOM   5280  CG2 THR B 352       0.145  -3.817 -50.069  1.00 37.120          C  
ATOM   5281  H   THR B 352       3.568  -2.237 -51.653  1.00 33.190          H  
ATOM   5282  HA  THR B 352       2.687  -4.676 -50.620  1.00 32.840          H  
ATOM   5283  HB  THR B 352       0.931  -2.282 -51.360  1.00 44.550          H  
ATOM   5284  HG1 THR B 352       2.534  -1.626 -49.960  1.00 44.550          H  
ATOM   5285 1HG2 THR B 352      -0.548  -3.140 -49.576  1.00 44.550          H  
ATOM   5286 2HG2 THR B 352      -0.378  -4.343 -50.864  1.00 44.550          H  
ATOM   5287 3HG2 THR B 352       0.526  -4.536 -49.349  1.00 44.550          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 -1586.24 175.899 1232.48 -110.097 31.6879 85.175 569.428 -653.856 -2.50465 -18.0798 -431.838 -112.855 -158.597 -17.8841 -46.0131 -28.088 -1.6278 6.66023 19.4141 158.101 239.214 -70.699 117.285 -92.9198 159.774 232.304 -303.882
ASN:NtermProteinFull_1 -4.51964 0.16268 4.94211 -0.45024 0.10827 0.92525 2.37771 -2.40788 -2e-05 -0.00098 -2.21703 -1.24389 0 0 -0.4808 -0.69655 0 0.15045 0.0185 0 2.2201 0 0 -0.93687 0 0.13591 -1.91292
GLU_2 -2.51318 0.24648 3.5068 -0.44692 0.30748 1.42657 1.7133 -1.67873 -0.02345 -0.15714 -1.29157 -3.09205 0 0 -0.4808 0 0 -0.0857 0.01456 0 3.87651 -0.32596 0 -2.7348 -0.33383 0.39882 -1.67362
GLY_3 -1.13039 0.13129 1.64194 -5e-05 0 0 0.36328 -0.80428 -0.02345 -0.15714 0.19658 -0.41632 0 0 0 0 0 -0.07677 0 0 0 0.25379 0 0.83697 -0.31888 0.30268 0.79924
SER_4 -2.52144 0.32308 2.66435 -0.02899 0.01263 0.02765 1.37229 -1.36973 -0 -0 -1.11436 0.07009 0 0 0 0 0 0.00282 0 0.5611 0 -0.1013 0.61176 -0.77834 -0.07452 0.14145 -0.20146
VAL_5 -5.98457 0.37959 2.28394 -0.29929 0.16372 0.0595 1.92795 -2.05157 -0 -0 0.08189 -0.36247 0 0 0 0 0 -0.01444 2e-05 0.06987 0 -0.46325 0 1.9342 -0.26702 0.22018 -2.32176
THR_6 -1.64679 0.11926 0.95874 -0.13026 0.08264 0.07909 0.50008 -0.62799 -0.0227 -0.18569 -0.02543 -1.1299 0 0 0 0 0 -0.05446 0.0142 0.01321 0 -0.39484 2.25615 -1.0874 -0.38831 0.34907 -1.32133
GLY_7 -2.01561 0.15689 1.95387 -0.00171 0 0 0.89183 -1.04559 -0.0227 -0.18569 -0.11368 -0.315 0 0 0 0 0 -0.10085 0 0 0 -1.52636 0 0.83697 0.18265 0.34308 -0.9619
SER_8 -3.6274 0.50502 2.05655 -0.02343 0 0.05595 1.31269 -1.16374 -2e-05 -0.00098 -0.96383 -0.18122 0 0 -0.62325 -0.31648 0 0.12089 0.04289 0.05232 0 -0.52926 0.60051 -0.77834 0.2263 0.32309 -2.91173
CYS:disulfide_9 -6.9708 1.1305 2.57107 -0.05972 0 0.05345 0.68933 -1.69659 -0 -0 0.5568 -0.28997 0 0 0 0 -0.40838 0.30085 0.00031 1.0663 0 0.04734 0 3.6196 0.91505 0.9909 2.51603
TYR_10 -6.87373 1.14939 1.32963 -0.6902 0.15369 0.42927 1.51136 -1.6147 -0 -0 0.20054 -0.26488 0 0 0 -1.01303 0 0.02348 0.00953 0 1.88939 0.42066 0.06301 1.2797 1.43307 3.74795 3.18414
CYS:disulfide_11 -5.93414 1.07501 2.30365 -0.04714 0.00133 0.02869 0.50611 -1.4708 -0 -0 0.13869 -0.6279 0 0 0 0 -0.40838 0.20139 0.06292 0.09749 0 -0.50834 0 3.6196 0.64528 4.83626 4.51972
GLY_12 -3.17124 1.1299 2.28126 -0.00062 0 0 0.84076 -1.29387 -0 -0 -0.04626 -0.13604 0 0 0 0 0 -0.05013 0 0 0 -1.5135 0 0.83697 0.35995 2.43711 1.67429
LYS_13 -5.61033 0.36751 3.93119 -0.45069 0.13696 0.33767 0.68266 -1.78639 -0.00059 -0.00882 -1.17464 -0.34516 0 0 0 0 0 0.02441 0.09033 1.78722 0 0.22182 0 -1.5107 1.52828 0.95635 -0.82292
ARG_14 -3.96778 0.29011 3.12277 -0.64076 0.08723 0.43445 1.43811 -1.31554 -0.00914 -0.03416 -1.13966 0.18459 0 0 -0.62325 0 0 0.01841 0.10432 2.07739 0 0.09554 0 -1.2888 1.74616 0.29262 0.87261
ILE_15 -5.71573 0.52938 1.4023 -0.46729 0.30191 0.10666 1.05647 -1.44359 -0 -0 -0.32221 -0.17147 0 0 0 0 0 0.0052 0.00094 0.28908 0 -0.6773 0 0.73287 0.14735 0.33146 -3.89397
SER_16 -1.04755 0.05038 1.23939 -0.02817 4e-05 0.04644 0.19895 -0.6186 -0.03326 -0.2796 0.5241 -1.09222 0 0 0 0 0 -0.03639 0.00637 0.52996 0 0.05044 0.61534 -0.77834 0.02768 0.30325 -0.32179
SER_17 -1.58972 0.03659 1.76653 -0.02645 0 0.0214 0.41659 -0.88395 -0.02412 -0.24544 0.21365 -0.27405 0 0 0 0 0 0.00519 0.00573 0.47156 0 -0.08968 0.62437 -0.77834 -0.12626 0.16137 -0.31503
ASP_18 -1.24169 0.09058 1.67679 -0.22812 0.05629 0.78578 0.30171 -0.71414 -0 -0 -0.16021 -1.09981 0 0 0 0 0 -0.05849 0.07834 0 1.71989 -0.61588 0 -2.3716 -0.36167 0.26904 -1.87318
SER_19 -2.25344 0.57331 2.11357 -0.0287 0 0.06688 0.35813 -0.88099 -0.01513 -0.15451 0.49262 -0.09798 0 0 0 0 0 0.4401 0.03053 0.09643 0 -0.48787 0.60007 -0.77834 -0.03318 0.89598 0.9375
PRO_20 -3.26872 0.91673 2.49369 -0.12273 0 0.09168 0.47372 -0.95247 -0 -0 0.29956 0.26482 0 0 0 0 0 -0.04139 0.04338 0.23714 0 -1.17095 0 -2.4119 -0.20215 1.33464 -2.01493
PRO_21 -2.6382 0.25514 1.85144 -0.18581 0.00121 0.12936 0.76791 -0.92069 -0 -0 -1.13307 0.13254 0 0 0 0 0 0.04206 0.00443 0.43794 0 -0.98655 0 -2.4119 -0.38481 0.77788 -4.26113
SER_22 -3.18701 0.41217 2.98115 -0.03609 0.0013 0.05841 1.10682 -1.52063 -0 -0 -1.72006 -0.59101 0 0 -0.55792 0 0 -0.06942 0.00207 0.44558 0 0.41128 1.75303 -0.77834 -0.01527 0.31158 -0.99236
VAL_23 -2.62358 0.1995 2.4365 -0.27946 0.1793 0.06842 1.11717 -1.33445 -0 -0 -0.71769 -0.57489 0 0 0 0 0 -0.04296 0.01042 0.20612 0 -0.27112 0 1.9342 0.22714 0.29031 0.82491
GLN_24 -6.0571 0.4841 4.38431 -0.65136 0.07188 0.43755 2.28049 -2.03333 -0.0025 -0.02863 -1.59442 -0.91711 0 0 -2.06288 0 0 -0.00319 0.19276 0 4.21899 0.04148 0 -0.18838 0.26563 0.35029 -0.81142
PHE_25 -3.2868 0.37809 1.42667 -0.96569 0.11889 0.41459 0.74884 -0.89485 -0 -0 -0.16515 -0.7131 0 0 -1.04829 0 0 -0.02232 0.00273 0 2.32937 -0.25369 0 1.0402 0.5941 0.29637 -6e-05
MET_26 -5.9177 0.57519 3.66783 -0.38475 0.14898 0.12254 1.96487 -1.7713 -0.0075 -0.10943 -0.85934 0.05534 0 0 -1.01459 0 0 0.00584 0.03463 1.39224 0 0.10215 0 0.60916 0.45643 0.22258 -0.70683
ASN_27 -1.64215 0.09865 2.01632 -0.32946 0.05613 0.64267 0.34656 -0.85875 -0.00607 -0.10386 -0.48561 -0.78276 0 0 -0.42002 0 0 0.01465 0.00341 0 1.81543 -0.52782 0 -0.93687 0.05234 0.39818 -0.64904
ARG_28 -4.7284 0.4635 4.7483 -0.93124 0.21072 0.69449 1.44622 -1.94096 -0.00286 -0.04005 -1.60271 -0.05361 0 0 -0.42002 0 0 0.01384 0.03894 2.0269 0 -0.13504 0 -1.2888 -0.02688 0.53521 -0.99246
LEU_29 -2.97786 0.37954 1.71754 -0.45504 0.21003 0.0796 0.8137 -1.00615 -0.00221 -0.03256 -1.34597 0.28886 0 0 0 0 0 0.10776 0.01111 0.82431 0 -0.08486 0 0.18072 -0.33434 0.49104 -1.1348
ARG_30 -3.9564 0.30586 3.39633 -0.4836 0.06691 0.29164 1.30022 -1.58677 -0.00143 -0.03448 -0.75511 0.1369 0 0 -0.55792 0 0 0.07277 0.08659 1.81315 0 0.09369 0 -1.2888 -0.00096 0.33984 -0.76158
LYS_31 -4.32034 0.71836 3.76509 -0.49877 0.11741 0.33894 1.74262 -1.90464 -0.00472 -0.06119 -1.49771 0.03417 0 0 0 0 0 0.04242 0.00351 3.11156 0 0.11412 0 -1.5107 0.10012 0.5216 0.81184
HIS_D_32 -7.6203 1.10028 6.4325 -0.43413 0.00959 0.29048 2.39934 -3.04361 -0 -0 -1.70121 -0.11765 0 0 -0.96392 0 0 0.03357 0.45187 0 1.645 -0.06608 0 -0.45461 -0.38384 0.63178 -1.79096
LEU_33 -6.80641 0.72656 2.83251 -0.47278 0.16378 0.08066 2.10523 -2.16402 -0.01513 -0.15451 -1.51099 0.36895 0 0 -1.87605 0 0 -0.0001 0.42803 2.39534 0 -0.00242 0 0.18072 -0.17151 0.63483 -3.25731
ARG_34 -3.14024 0.39849 2.40988 -0.4624 0.04715 0.21458 0.9593 -1.27316 -0.01566 -0.18688 -0.26825 0.79298 0 0 0 0 0 0.03406 0.026 2.13488 0 -0.05141 0 -1.2888 -0.1674 0.68364 0.84673
ALA_35 -4.06226 0.57049 1.07736 -0.02527 9e-05 0 0.19508 -1.27689 -0.00821 -0.10382 -0.77233 -0.2641 0 0 0 0 0 -0.04781 0 0 0 0.00425 0 1.8394 -0.60645 0.4835 -2.99696
TYR_36 -6.88515 0.74829 3.23032 -0.53622 0.02161 0.26308 1.8088 -2.07376 -0.00686 -0.07425 -1.54613 -0.14872 0 0 0 0 0 -0.00378 0.02358 0 1.86862 -0.29361 0.02352 1.2797 -0.25899 0.44631 -2.11363
HIS_37 -6.10835 0.62276 4.56095 -0.54786 0.03825 0.76641 1.53675 -2.21253 -0 -0 -1.79931 -1.92403 0 0 -0.42078 0 0 0.18411 0.89667 0 2.61638 -0.16009 0 -0.45461 0.5165 0.84532 -1.04345
ARG_38 -9.72671 1.35223 7.5471 -0.96694 0.39373 0.73817 3.50126 -3.41071 -0.01582 -0.14075 -4.4626 -0.15246 0 0 -0.42078 -0.7455 0 -0.01733 0.06044 2.93271 0 -0.22032 0 -1.2888 0.88457 1.09074 -3.06776
CYS_39 -5.72546 0.34388 2.62206 -0.13928 0.06331 0.08012 1.09764 -1.40418 -0 -0 -0.27554 -1.10355 0 0 0 0 0 -0.04138 0.00777 0.85124 0 -0.10688 0 3.6196 1.09169 0.89452 1.87557
LEU_40 -8.10921 1.31351 2.87592 -0.56366 0.09179 0.12723 2.02105 -2.33783 -0 -0 0.24895 0.24885 0 0 0 0 0 -0.04102 0.5597 0.68493 0 0.17941 0 0.18072 2.24258 1.57313 1.29606
TYR_41 -5.4636 1.00718 1.60401 -0.92809 0.05087 0.32273 1.26833 -1.46815 -0.03185 -0.15554 0.55551 -0.17921 0 0 0 0 0 -0.00499 0.00125 0 2.25169 -0.306 0.00933 1.2797 2.9735 1.34742 4.1341
TYR_42 -6.00062 0.58541 4.29101 -1.25627 0.27204 0.82595 1.8456 -2.46993 -0.05049 -0.2804 -1.82589 -0.20678 0 0 0 -1.54963 0 0.23479 0.02016 0 2.57745 -0.42309 0.01354 1.2797 1.15412 0.4737 -0.48961
THR_43 -3.66766 0.23457 1.35367 -0.13953 0.04488 0.0937 0.39094 -1.10206 -0 -0 -0.4356 -1.09677 0 0 0 0 0 0.07511 0.06209 1.6668 0 0.12406 2.36294 -1.0874 -0.21448 0.90701 -0.42775
ARG_44 -7.80087 0.56219 7.22016 -0.81235 0.12251 0.52025 2.89361 -3.25258 -0.00081 -0.01152 -2.23072 0.18898 0 0 0 -1.12247 0 0.04354 0.12594 2.34698 0 0.12217 0 -1.2888 0.76494 1.34414 -0.26471
PHE_45 -5.57907 0.83683 2.34121 -1.0665 0.18344 0.74163 1.08362 -1.52366 -0 -0 0.3282 -0.11816 0 0 0 0 0 0.24418 0.01974 0 1.51855 -0.34872 0 1.0402 0.83496 1.1875 1.72392
GLN_46 -3.14532 0.20111 2.00793 -0.67925 0.22166 1.0781 0.93282 -1.23273 -0.01582 -0.14075 -0.58033 -1.09455 0 0 0 -0.7455 0 0.12489 0.57392 0 3.64149 0.19301 0 -0.18838 0.18667 0.677 2.01596
LEU_47 -5.78358 0.57735 1.72273 -0.61045 0.44802 0.11539 1.38504 -1.49448 -0.02729 -0.1541 0.80334 0.3428 0 0 0 0 0 0.04973 0.10344 1.48955 0 -0.22648 0 0.18072 0.18009 0.60245 -0.29572
LEU_48 -3.64059 0.37439 1.44747 -0.91541 0.58269 0.39098 0.44428 -1.01854 -0 -0 1.26184 0.093 0 0 0 0 0 0.02934 0.05065 1.98308 0 -0.23614 0 0.18072 0.20365 1.01059 2.24199
SER_49 -4.3057 0.34312 3.2076 -0.0275 4e-05 0.02369 1.24095 -1.62907 -0 -0 -0.22052 -0.30828 0 0 -0.91213 0 0 0.28864 0.01244 0.55384 0 0.17575 1.75502 -0.77834 0.18792 0.84058 0.44805
TRP_50 -8.23354 1.11718 3.0475 -0.83843 0.03063 0.5194 1.13145 -2.39508 -0.02729 -0.1541 -0.34172 -0.3715 0 0 0 0 0 0.38139 0.33271 0 2.34265 0.05818 0 1.6906 0.17728 0.63254 -0.90015
SER_51 -4.66502 0.79964 3.20691 -0.03575 0.04634 0.06275 1.36918 -1.80128 -0.01679 -0.10621 -1.60045 -0.64797 0 0 0 0 0 0.27885 0.02342 0.39717 0 -0.1086 0.63908 -0.77834 0.39049 1.10285 -1.44372
VAL_52 -8.23671 1.62783 4.79045 -0.30202 0.40463 0.07452 2.71641 -3.37308 -0 -0 -2.53707 -0.63267 0 0 0 0 0 0.30966 0 0.23046 0 -0.4956 0 1.9342 0.21973 1.78429 -1.48496
CYS_53 -6.65973 0.76226 4.80814 -0.08291 0 0.05829 2.21577 -2.19401 -0.00582 -0.02284 -1.10655 -0.06413 0 0 0 0 0 0.12197 0.02116 0.25639 0 -0.44041 0 3.6196 -0.05503 1.51349 2.74566
GLY_54 -2.80446 0.21686 1.61676 -0.00037 0 0 0.50098 -0.90545 -0 -0 -0.80258 -0.16164 0 0 0 0 0 -0.11699 0 0 0 -1.22536 0 0.83697 0.07165 0.50541 -2.26821
GLY_55 -2.90196 0.38418 3.08645 -0.00172 0 0 1.65883 -1.58399 -0 -0 -0.72282 -0.35541 0 0 0 0 0 -0.09832 0 0 0 -1.53681 0 0.83697 0.44746 0.3042 -0.48294
ASN_56 -3.47637 0.14327 2.01554 -0.19388 0.05068 0.3091 1.025 -1.20832 -0 -0 -0.7666 -0.38463 0 0 -0.94194 0 0 0.04509 0.00814 0 1.84955 -0.13626 0 -0.93687 0.09826 0.35067 -2.14957
LYS_57 -2.87573 0.39725 2.77698 -0.3169 0.04318 0.1749 0.53466 -1.27969 -0 -0 0.23105 -0.22593 0 0 0 0 0 -0.04542 0.00125 1.77527 0 -0.087 0 -1.5107 -0.41555 0.26391 -0.55845
ASP_58 -7.21176 0.7232 9.06986 -0.2212 0.08587 0.69497 4.89001 -3.92799 -0 -0 -6.33003 -1.32434 0 0 -0.64301 -0.42716 0 -0.07246 0.00414 0 2.34029 -0.51681 0 -2.3716 -0.47573 0.88721 -4.82655
PRO_59 -3.88437 0.55023 3.33647 -0.06974 0 0.04353 1.71203 -1.49177 -0.00816 -0.09297 -0.95988 0.59326 0 0 0 0 0 -0.16077 0.04029 0.18545 0 -0.82966 0 -2.4119 0.02053 1.01526 -2.41216
TRP_60 -7.80822 0.81981 3.94727 -1.23303 0.04469 0.48477 2.15091 -2.61135 -0 -0 -1.91449 -0.27465 0 0 -0.64301 0 0 -0.02529 0.00013 0 1.69696 -0.23961 0 1.6906 0.26525 0.55712 -3.09214
VAL_61 -7.60511 0.65787 4.93316 -0.31005 0.20326 0.07155 3.25262 -2.99028 -0 -0 -2.36443 -0.24108 0 0 0 0 0 -0.03452 5e-05 0.15392 0 -0.30938 0 1.9342 -0.07832 0.47862 -2.24793
GLN_62 -7.42685 0.56578 6.52664 -0.28935 0.06541 0.2399 2.67907 -3.33135 -0.00816 -0.09297 -2.74147 -0.47912 0 0 -0.94194 0 0 0.10331 0.05554 0 2.76143 -0.06074 0 -0.18838 -0.17154 0.39237 -2.34242
GLU_63 -4.39313 0.2553 4.9877 -0.32978 0.06161 0.37191 2.26499 -2.282 -0 -0 -2.85962 -0.60452 0 0 0 0 0 0.0233 0.00509 0 3.18335 -0.09451 0 -2.7348 -0.24795 0.37805 -2.01503
LEU_64 -6.92411 0.68486 5.04638 -0.50917 0.28922 0.12439 2.81557 -2.83434 -0.01279 -0.05603 -1.96362 0.25175 0 0 0 0 0 -0.03272 0.04825 0.344 0 -0.28183 0 0.18072 -0.2955 0.50028 -2.62469
MET_65 -6.73327 0.58967 5.13276 -0.29667 0.02657 0.08087 2.7048 -2.84178 -0 -0 -2.59285 -0.05977 0 0 0 0 0 0.06641 0.01497 1.74258 0 0.0226 0 0.60916 -0.09299 0.51535 -1.11162
SER_66 -4.62591 0.48743 4.82829 -0.02496 0 0.05882 2.38167 -2.4155 -0 -0 -1.55039 -0.68671 0 0 0 0 0 -0.00068 0.00264 0.6166 0 0.34136 0.60115 -0.77834 0.3152 0.32125 -0.12807
CYS_67 -3.85475 0.21021 3.39431 -0.05005 1e-05 0.01728 1.35627 -1.59956 -0 -0 -1.40989 0.0411 0 0 0 0 0 -0.05692 0.02688 0.30644 0 0.28179 0 3.6196 0.28465 0.29723 2.8646
LEU_68 -3.66522 0.26639 2.91239 -0.49472 0.21034 0.12002 1.26039 -1.52072 -0 -0 -1.15892 0.22707 0 0 0 0 0 -0.04885 0.07646 0.35241 0 -0.2695 0 0.18072 0.06916 0.47906 -1.00351
ASP_69 -2.80008 0.4397 5.48829 -0.29612 0.06343 0.99131 2.37174 -2.25133 -0.01279 -0.05603 -5.20134 0.27236 0 0 0 -0.20464 0 -0.04212 0.01581 0 1.9828 -0.67432 0 -2.3716 0.66167 0.74395 -0.87932
LEU_70 -5.45887 0.57779 3.78509 -0.54259 0.18799 0.1299 1.95652 -2.11744 -0 -0 -0.29077 0.31641 0 0 0 0 0 -0.05242 0.02003 0.44036 0 -0.13091 0 0.18072 0.35178 0.58126 -0.06514
LYS_71 -2.30963 0.41975 4.1429 -0.58465 0.13498 0.49038 1.37712 -1.63081 -0 -0 -3.74294 0.16482 0 0 0 -0.20464 0 -0.00209 0.18439 2.09412 0 -0.13713 0 -1.5107 -0.44338 0.44601 -1.1115
GLU_72 -2.96885 0.36489 2.61846 -0.20663 0.03508 0.29232 1.06896 -1.2823 -0 -0 0.16983 -0.40412 0 0 0 0 0 -0.01181 0.02679 0 3.07993 0.01653 0 -2.7348 -0.22744 0.39369 0.23052
CYS_73 -1.61683 0.13314 1.3284 -0.08564 0.00107 0.04582 0.30942 -0.67362 -0 -0 -0.70619 0.03247 0 0 0 0 0 -0.07682 0.00046 0.43626 0 0.06592 0 3.6196 -0.31571 0.22474 2.7225
GLY_74 -1.73643 0.10917 1.0869 -0.0003 0 0 0.47304 -0.65129 -0 -0 -0.34789 -0.16 0 0 0 0 0 -0.11602 0 0 0 -1.17648 0 0.83697 -0.16944 0.12652 -1.72525
HIS_D_75 -2.19115 0.06246 2.04594 -0.87649 0.06632 1.20631 0.94849 -1.04534 -0 -0 -1.02005 -0.39932 0 0 -0.59916 0 0 -0.00647 0.05674 0 1.74956 -0.31986 0 -0.45461 0.04854 0.13548 -0.59261
ALA_76 -2.19893 0.0659 0.92663 -0.0216 0 0 0.64982 -0.81491 -0 -0 -1.0132 -0.15621 0 0 -0.59916 0 0 0.03682 0 0 0 -0.08832 0 1.8394 -0.24628 0.16523 -1.45481
TYR_77 -4.49485 0.38874 1.86968 -1.01535 0.11488 0.59922 1.51575 -1.60595 -0.01859 -0.13367 -0.59109 -0.37906 0 0 0 0 0 0.01902 0.19298 0 1.53748 -0.47854 0.01488 1.2797 -0.2904 0.26086 -1.21433
SER_78 -2.01243 0.22078 1.94567 -0.03075 0.0001 0.02315 0.76169 -0.94746 -0.00462 -0.02803 -1.02616 -0.29984 0 0 0 -0.60926 0 -0.06288 2e-05 0.4431 0 0.06629 1.72664 -0.77834 -0.35267 0.35052 -0.61448
GLY_79 -2.10631 0.12873 1.69365 -0.00072 0 0 0.67455 -0.99437 -0 -0 0.61986 -0.25194 0 0 0 0 0 -0.08184 0 0 0 -1.53924 0 0.83697 0.07312 0.19596 -0.75156
ILE_80 -5.46184 0.73309 1.75717 -0.54481 0.28138 0.13927 0.73954 -1.7388 -1e-05 -0.0002 0.09439 0.37172 0 0 0 0 0 -0.00782 0.00875 0.44021 0 0.62053 0 0.73287 0.28895 0.47551 -1.0701
VAL_81 -4.3983 0.44044 1.10623 -0.3109 0.426 0.07932 1.24471 -1.49614 -3e-05 -0.00074 0.24024 -0.90979 0 0 0 0 0 0.03593 0.00019 0.42767 0 0.77393 0 1.9342 5.48815 0.57478 5.65588
ALA_82 -2.72729 0.36051 0.59064 -0.02567 0.00018 0 0.25029 -0.82928 -0.04136 -0.28783 0.08181 -0.22435 0 0 0 0 0 -0.00086 0 0 0 -0.07855 0 1.8394 5.07729 0.23304 4.21796
HIS_D_83 -2.72635 0.18816 2.65681 -0.57694 0.01579 0.38059 0.68119 -1.37837 -0.02277 -0.15417 -0.01206 -0.66494 0 0 0 0 0 -0.02755 0.00875 0 1.74629 -0.52912 0 -0.45461 -0.31575 0.13277 -1.05225
GLN_84 -4.99332 0.29203 3.46437 -0.42651 0.09231 0.32786 0.15611 -1.85232 -0 -0 -0.79634 -0.59928 0 0 0 0 0 -0.01216 0.02205 0 3.14557 0.15735 0 -0.18838 0.28254 0.09491 -0.8332
LYS_85 -3.25656 0.2559 1.58195 -0.48982 0.13663 0.26362 0.09073 -0.89819 -0 -0 -0.02572 0.20645 0 0 0 0 0 -0.01282 0.0522 2.04617 0 -0.04189 0 -1.5107 -0.03123 0.17718 -1.45611
HIS_D_86 -3.75755 0.19359 2.93326 -0.36377 0.00367 0.39765 0.40026 -1.63879 -0.01332 -0.08329 -0.16859 -0.20362 0 0 0 0 0 0.00811 0.11671 0 1.78742 -0.22089 0 -0.45461 -0.28944 0.37172 -0.9815
LEU_87 -5.53942 0.78559 -0.28767 -0.47682 0.31357 0.07655 0.31303 -0.96561 -0.01332 -0.08329 0.25384 0.41053 0 0 0 0 0 0.06371 0.06416 0.48663 0 0.0052 0 0.18072 -0.37342 0.4955 -4.29052
LEU_88 -4.38987 0.82951 2.60721 -0.49874 0.2026 0.10186 1.52476 -1.48155 -0.00078 -0.00318 0.34646 0.32776 0 0 0 0 0 -0.01237 0.07818 0.39337 0 -0.25267 0 0.18072 -0.5271 1.26477 0.69095
PRO_89 -2.1051 0.76556 1.60278 -0.09168 0.00118 0.05757 0.33293 -0.70155 -0 -0 0.32153 0.65124 0 0 0 0 0 -0.04438 0.00779 0.59047 0 -0.54952 0 -2.4119 -0.38064 1.29307 -0.66064
THR_90 -2.63042 0.34957 1.97945 -0.19288 0.09134 0.07038 0.76254 -0.87749 -0.00266 -0.01991 0.08471 -0.79459 0 0 0 0 0 0.07204 0.00044 0.0315 0 -0.02942 2.32017 -1.0874 0.8482 0.48129 1.45688
SER_91 -4.27412 1.16422 3.73363 -0.03026 0.00356 0.05465 1.63024 -1.74585 -0.00345 -0.02309 -0.20901 -0.82799 0 0 0 -0.51988 0 -0.06942 0.12311 0.06252 0 -0.14718 0.60015 -0.77834 2.33192 1.17236 2.24777
PRO_92 -1.92498 0.65928 1.37076 -0.06798 0 0.04239 0.28651 -0.51598 -0 -0 0.03836 0.53201 0 0 0 0 0 -0.09943 0.04297 0.17465 0 -0.13051 0 -2.4119 7.37648 2.78708 8.1597
PRO_93 -5.20059 0.87774 4.3085 -0.15153 0.00744 0.10372 2.05276 -1.80695 -0.00903 -0.05187 -2.75101 0.12356 0 0 0 0 0 -0.04087 0.03164 0.37108 0 -0.72398 0 -2.4119 5.74958 2.32663 2.80492
ILE_94 -3.93995 0.35254 2.5788 -0.66232 0.51461 0.14757 2.01878 -1.73213 -0 -0 -2.00591 0.22247 0 0 0 0 0 -0.06061 0.00613 0.60593 0 -0.24457 0 0.73287 -0.31561 0.76385 -1.01756
SER_95 -2.86679 0.20416 2.28806 -0.03132 0.00236 0.05217 0.51813 -1.24368 -0 -0 0.19975 -0.93878 0 0 0 0 0 -0.04835 0.00924 0.14361 0 -0.37475 0.60372 -0.77834 -0.24709 0.48435 -2.02354
GLN_96 -5.49024 0.40439 5.5543 -0.25955 0.04247 0.20251 2.84211 -2.47976 -0 -0 -2.7092 -0.70363 0 0 0 -0.51988 0 0.03881 0.03579 0 2.89951 -0.10695 0 -0.18838 0.16287 0.29732 0.02249
ALA_97 -5.64822 0.85854 3.98815 -0.02347 0 0 3.32907 -2.84091 -0 -0 -2.86287 -0.3621 0 0 0 0 0 -0.06742 0 0 0 -0.35409 0 1.8394 0.03649 0.27152 -1.83591
SER_98 -6.4023 0.83611 5.052 -0.03381 0.00026 0.02382 2.34809 -2.79202 -0.00907 -0.05207 -2.24221 0.03891 0 0 0 0 0 0.08032 0.00878 1.14765 0 -0.0569 1.7612 -0.77834 -0.64929 0.44705 -1.27184
GLU_99 -4.68237 0.54898 4.23695 -0.32249 0.04791 0.35649 2.00105 -2.22892 -0.01276 -0.06571 -2.00953 -0.4969 0 0 0 0 0 -0.03526 0.01893 0 3.50718 -0.02769 0 -2.7348 -0.15509 0.36807 -1.68596
GLY_100 -2.44212 0.08607 2.69033 -4e-05 0 0 1.37557 -1.42745 -0 -0 0.0776 -0.41566 0 0 0 0 0 -0.11436 0 0 0 0.43559 0 0.83697 0.3277 0.21575 1.64594
ALA_101 -5.19342 0.68885 3.14466 -0.02776 0.00423 0 2.50138 -2.28617 -0 -0 -3.24363 -0.41073 0 0 0 0 0 -0.0365 0 0 0 0.02808 0 1.8394 -0.17601 0.3869 -2.78073
SER_102 -3.74118 0.33012 3.63102 -0.04016 0 0.07072 1.91488 -1.85709 -0.01276 -0.06571 -0.77307 -0.20842 0 0 0 0 0 0.05556 0.05546 0.23497 0 -0.35073 1.80582 -0.77834 -0.62783 1.03595 0.67922
SER_103 -3.56357 0.37996 2.72753 -0.03301 0.00215 0.0551 0.92417 -1.39043 -0.00819 -0.05595 0.8859 -1.16631 0 0 0 0 0 -0.01663 0.0321 0.39981 0 -0.23179 0.60262 -0.77834 -0.62306 0.9381 -0.9198
ASP_104 -2.88086 0.18462 3.19835 -0.11236 0.01023 0.34546 1.45355 -1.55072 -0.00819 -0.05595 -0.71379 -0.15679 0 0 0 0 0 -0.03376 0.00102 0 1.95516 0.03857 0 -2.3716 -0.33469 0.51891 -0.51282
ILE_105 -7.82758 0.84581 3.44734 -0.64465 0.38647 0.1442 1.81099 -2.43316 -0 -0 -1.78969 0.02495 0 0 0 0 0 0.37424 0.21203 0.89025 0 0.36151 0 0.73287 0.26971 0.9094 -2.28532
HIS_106 -7.83653 0.56811 5.62097 -0.66561 0.00779 0.70553 2.55042 -3.07099 -0 -0 -1.64598 -1.80005 0 0 0 0 0 -0.05809 0.02683 0 2.23756 0.01244 0 -0.45461 0.13412 1.24034 -2.42774
THR_107 -4.53076 0.93808 4.82483 -0.20358 0.15626 0.0753 1.92789 -2.23593 -0.00514 -0.0241 -1.19832 -0.23896 0 0 0 -0.42881 0 0.27206 0.03076 0.0852 0 0.03122 2.34701 -1.0874 5.5164 1.97321 8.22523
PRO_108 -6.97632 1.56078 3.71653 -0.08732 8e-05 0.05355 1.73608 -1.85255 -0.0249 -0.12392 -1.27385 0.73886 0 0 0 0 0 -0.0123 0.00502 0.39312 0 0.18946 0 -2.4119 5.57445 1.8063 3.01118
ALA_109 -6.3417 0.53132 3.71948 -0.0206 0 0 2.85882 -2.75998 -0 -0 -1.81677 -0.33366 0 0 0 0 0 0.01301 0 0 0 0.10628 0 1.8394 0.03564 0.58352 -1.58524
GLN_110 -7.96919 0.58308 6.49251 -0.39651 0.10813 0.31282 2.45387 -3.41371 -0.00619 -0.03007 -1.86545 -0.00945 0 0 0 -0.7339 0 0.15473 0.35644 0 4.13008 -0.16767 0 -0.18838 -0.06804 0.39163 0.13472
MET_111 -4.56825 0.36569 3.20461 -0.53006 0.25114 0.04826 1.47909 -1.75567 -0 -0 -0.35232 -0.09383 0 0 0 0 0 0.024 0.07381 2.04592 0 0.09686 0 0.60916 0.02251 0.52172 1.44265
LEU_112 -5.83592 0.56869 3.51934 -0.6873 0.23023 0.24374 1.60521 -2.14238 -0.01545 -0.1263 -1.70773 0.18601 0 0 0 0 0 0.01739 0.14637 0.68221 0 -0.18458 0 0.18072 0.43927 0.4778 -2.40266
LEU_113 -7.06295 0.90173 4.46133 -0.52751 0.22543 0.15301 2.8819 -2.56267 -0.02486 -0.12371 -1.9118 0.05787 0 0 0 0 0 0.03078 0.12892 0.71025 0 -0.05029 0 0.18072 0.33374 0.5545 -1.64362
SER_114 -2.93119 0.35385 4.05718 -0.02875 0 0.04677 2.05917 -1.88834 -0.01753 -0.16875 -2.14302 -0.95947 0 0 0 0 0 -0.10747 0.01459 0.16052 0 -0.25875 0.63914 -0.77834 -0.18743 0.44784 -1.68998
THR_115 -3.03473 0.56786 3.61274 -0.12023 0.06903 0.05989 1.81053 -1.74829 -0.00014 -0.00225 -1.54223 -1.16731 0 0 0 0 0 -0.03268 0.00662 0.06847 0 0.01047 2.26602 -1.0874 -0.42116 0.313 -0.37177
LEU_116 -7.65232 1.22994 2.95372 -0.4801 0.19403 0.12742 3.04265 -2.46576 -0.00688 -0.03321 -2.52748 0.13637 0 0 0 0 0 0.10196 0.00147 0.18134 0 -0.04689 0 0.18072 -0.23478 0.39976 -4.89804
GLN_117 -6.22406 0.61004 5.41265 -0.44559 0.07582 0.34532 2.50631 -2.73642 -0.00854 -0.14127 -1.14001 -0.17338 0 0 0 0 0 -0.09064 0.03366 0 3.40437 -0.09986 0 -0.18838 -0.34128 0.39813 1.19688
SER_118 -2.77296 0.3951 3.00024 -0.03948 0.00144 0.05405 1.48284 -1.50332 -0.01457 -0.06757 -1.72387 -0.37169 0 0 0 0 0 -0.04173 0.0007 0.26747 0 -0.30448 1.72956 -0.77834 -0.58733 0.32527 -0.94867
THR_119 -4.62362 0.4256 3.65251 -0.12757 0.05898 0.08186 2.03084 -2.01649 -0.00688 -0.03321 -1.24581 -0.27902 0 0 0 0 0 -0.02459 0.05875 0.03849 0 -0.49821 4.11431 -1.0874 -0.49657 0.26645 0.28843
GLN_120 -3.81321 0.39245 3.66845 -0.63738 0.12187 0.67484 1.70992 -1.65692 -0.01457 -0.06757 -1.32558 -0.67728 0 0 0 0 0 0.02367 0.04402 0 2.33084 0.01795 0 -0.18838 -0.24186 0.2837 0.64497
ARG_121 -7.37624 0.981 7.85818 -0.66237 0.1086 0.40043 2.85244 -3.56627 -0.03079 -0.20698 -2.99619 0.40154 0 0 0 -0.39972 0 0.27811 0.05493 2.41342 0 -0.14348 0 -1.2888 5.57728 1.37176 5.62685
PRO_122 -2.43871 0.84957 1.17221 -0.08181 1e-05 0.0486 0.02916 -0.53251 -0 -0 0.14232 0.58093 0 0 0 0 0 -0.03887 0.00393 0.49233 0 -0.46558 0 -2.4119 5.48997 1.67762 4.5173
THR_123 -2.84262 0.22183 2.70793 -0.117 0.12159 0.0569 1.41737 -1.27176 -0 -0 -0.78667 -0.96055 0 0 0 0 0 0.05245 0.12263 0.56946 0 -0.34731 2.29612 -1.0874 -0.10404 0.68886 0.7378
LEU_124 -7.72084 1.51944 3.93621 -0.65914 0.23831 0.23369 3.51236 -2.54053 -0.00121 -0.01487 -2.06173 0.13347 0 0 0 0 0 -0.02258 0.1926 0.62664 0 -0.32741 0 0.18072 0.38101 1.35369 -1.04019
PRO_125 -4.8555 0.56089 3.46127 -0.06684 0 0.04196 1.7445 -1.56933 -0 -0 -1.09885 0.60885 0 0 0 0 0 -0.12726 0.02278 0.18832 0 -0.40738 0 -2.4119 0.35991 1.32295 -2.22562
VAL_126 -8.54949 1.23353 2.34991 -0.31305 0.2401 0.0724 2.17104 -2.49066 -0.00105 -0.00597 0.69665 -0.1733 0 0 0 0 0 -0.05514 0.00789 0.11438 0 -0.24227 0 1.9342 -0.01481 0.47397 -2.55166
GLY_127 -5.439 0.62382 4.67206 -6e-05 0 0 2.66337 -2.59157 -0.02397 -0.12095 -1.30083 -0.39032 0 0 0 0 0 0.00187 0 0 0 0.7787 0 0.83697 0.29286 0.43783 0.44077
SER_128 -4.09371 0.21337 4.52504 -0.0288 0 0.06639 2.14786 -2.14166 -0 -0 -1.31334 -0.53329 0 0 0 0 0 -0.05238 0.01185 1.0332 0 0.29509 0.60034 -0.77834 0.36534 0.26388 0.58085
LEU_129 -4.54621 0.25819 3.81446 -0.51888 0.2215 0.15542 1.18015 -1.9285 -0.01616 -0.15846 -1.27717 0.15835 0 0 0 0 0 -0.06978 0.06017 0.08386 0 -0.11279 0 0.18072 -0.29971 0.40783 -2.407
SER_130 -5.3151 0.28298 6.53928 -0.02519 0 0.02099 3.33776 -2.86685 -0.00682 -0.08603 -2.38164 0.20895 0 0 0 -0.7339 0 0.07014 0.02697 0.5202 0 -0.10942 0.60315 -0.77834 -0.25787 0.44025 -0.51047
SER_131 -4.70727 0.33207 6.40709 -0.0278 0 0.0663 3.11481 -2.76073 -0.00547 -0.03936 -2.90052 -0.44814 0 0 -1.82849 0 0 -0.01959 0.04693 0.15685 0 -0.45829 0.646 -0.77834 -0.26418 0.37695 -3.0912
ASP_132 -3.67865 0.22739 5.32595 -0.10607 0.0065 0.31886 2.26254 -2.2792 -0 -0 -3.59244 -0.45948 0 0 0 -0.39972 0 0.00128 0.00843 0 1.74771 0.12767 0 -2.3716 -0.3776 0.30391 -2.93452
LYS_133 -4.80219 0.45767 5.1374 -0.41452 0.06869 0.21593 2.11981 -2.31766 -0 -0 -1.11792 -0.07398 0 0 0 0 0 -0.02241 0.00208 2.06912 0 0.0312 0 -1.5107 -0.09011 0.24456 -0.00303
GLU_134 -6.113 0.35052 7.21124 -0.21593 0.03268 0.30959 3.24579 -3.04522 -0.01494 -0.14358 -2.71773 -0.53364 0 0 -1.82849 0 0 0.00102 0.09176 0 3.28838 -0.29468 0 -2.7348 -0.32912 0.28052 -3.15964
LEU_135 -8.0003 0.47908 3.69836 -0.69129 0.24632 0.28473 1.30127 -2.57549 -0.00012 -0.00291 -0.98495 0.0844 0 0 0 0 0 0.18135 0.10371 0.77956 0 -0.18275 0 0.18072 -0.27661 0.54685 -4.82809
THR_136 -5.76254 0.46397 4.58054 -0.12789 0.07096 0.06271 2.4394 -2.24576 -0.00547 -0.03936 -2.79024 -0.35668 0 0 -0.3698 0 0 -0.05387 0.04399 0.17654 0 -0.59763 4.12714 -1.0874 -0.0837 0.75053 -0.80456
ARG_137 -5.54419 0.90035 5.44293 -0.46775 0.13143 0.29581 2.24178 -2.30363 -0.00188 -0.00655 -1.21397 -0.10205 0 0 0 -0.48109 0 0.04127 0.13969 2.09204 0 -0.22192 0 -1.2888 1.24746 1.64728 2.54819
PRO_138 -3.79831 0.61578 2.63086 -0.09319 0.00041 0.05858 0.63067 -1.02679 -0 -0 0.13056 0.71828 0 0 0 0 0 -0.06561 0.03252 0.39083 0 -0.05362 0 -2.4119 1.29858 1.59264 0.65029
ASN_139 -3.89211 0.3879 2.80314 -0.17622 0.00876 0.24674 1.04182 -1.41524 -0.01151 -0.14702 -0.11189 -0.33157 0 0 0 0 0 0.04194 0.00027 0 1.84381 0.02111 0 -0.93687 -0.05187 0.43262 -0.24618
GLU_140 -3.50869 0.28944 4.02661 -0.44673 0.16331 1.44759 2.19064 -1.87031 -0.01151 -0.14702 -2.69295 -2.68798 0 0 0 0 0 0.32526 0.02525 0 4.05538 0.21721 0 -2.7348 0.22709 0.30969 -0.82253
THR_141 -2.87604 0.10856 3.24585 -0.12297 0.06232 0.05693 1.91527 -1.57723 -0 -0 -2.03842 -0.99159 0 0 0 0 0 -0.0721 0.01873 0.28476 0 0.32057 2.28478 -1.0874 0.18264 0.46341 0.17807
THR_142 -4.54811 0.27673 4.36354 -0.11928 0.05907 0.05996 1.59702 -2.09841 -0 -0 -0.48799 -1.28499 0 0 0 0 0 0.10943 0.00251 0.13888 0 -0.19148 2.28452 -1.0874 -0.23808 0.42856 -0.73551
ILE_143 -5.68101 0.36382 4.77196 -0.49003 0.31853 0.0942 2.59905 -2.53874 -0 -0 -1.76186 -0.04423 0 0 0 0 0 0.15808 0.00646 0.67957 0 -0.48737 0 0.73287 -0.21072 0.46148 -1.02793
HIS_D_144 -8.06262 0.45972 8.3559 -0.73947 0.01824 0.78191 3.51323 -3.90002 -0.02047 -0.09001 -3.85133 -0.34196 0 0 -0.3698 -0.48109 0 0.0087 0.24296 0 1.54725 -0.25697 0 -0.45461 0.14426 0.53353 -2.96267
THR_145 -5.44833 0.35734 5.82578 -0.20511 0.14944 0.07379 2.83752 -2.81941 -0 -0 -3.78836 -0.04416 0 0 0 0 0 -0.01311 0.01376 0.06263 0 0.03928 2.29343 -1.0874 0.28128 0.29891 -1.17271
ALA_146 -5.4458 0.22908 4.31892 -0.0212 0 0 2.64735 -2.86927 -0 -0 -1.83519 -0.32292 0 0 0 0 0 -0.02768 0 0 0 -0.09375 0 1.8394 0.08569 0.25258 -1.24278
GLY_147 -3.76382 0.14745 4.43665 -5e-05 0 0 2.32018 -2.30234 -0 -0 -2.69181 -0.3871 0 0 0 0 0 -0.05908 0 0 0 0.26669 0 0.83697 0.50852 0.23261 -0.45512
HIS_D_148 -4.99992 0.19031 5.48049 -0.67978 0.01186 0.70383 2.2457 -2.78228 -0.00643 -0.09948 -2.5494 -0.31953 0 0 0 0 0 -0.01293 0.00802 0 1.58778 -0.16021 0 -0.45461 0.61519 0.18886 -1.03254
SER_149 -5.47982 0.466 6.1505 -0.03155 0.00019 0.02157 2.80781 -2.95679 -0.03907 -0.17994 -2.63333 0.00241 0 0 0 0 0 -0.00474 0.0066 0.50522 0 0.30772 1.81166 -0.77834 0.03501 0.37718 0.3883
LEU_150 -5.3324 0.71212 4.66565 -0.68533 0.24966 0.2577 2.35427 -2.693 -0 -0 -1.77115 0.09571 0 0 0 0 0 -0.03518 0.01587 0.91949 0 -0.24438 0 0.18072 -0.09977 0.42787 -0.98215
ALA_151 -2.93881 0.17785 2.60864 -0.023 0 0 1.54426 -1.62952 -0 -0 -0.83977 -0.37637 0 0 0 0 0 -0.08336 0 0 0 -0.40132 0 1.8394 -0.42208 0.24905 -0.29502
ALA_152 -2.67448 0.50156 2.01944 -0.02705 0.00367 0 1.24613 -1.25569 -0 -0 -1.18239 -0.41041 0 0 0 0 0 -0.05695 0 0 0 -0.03552 0 1.8394 -0.62763 0.39228 -0.26765
GLY_153 -1.59752 0.36517 2.35425 -8e-05 0 0 1.0308 -1.11325 -0.02255 -0.11239 -1.23098 -0.30272 0 0 0 0 0 0.48171 0 0 0 -1.5026 0 0.83697 5.41641 1.43406 6.03729
PRO_154 -3.80929 1.10086 3.19661 -0.10667 0 0.07788 1.08862 -1.45266 -0.02255 -0.11239 -0.93389 0.36452 0 0 0 0 0 -0.04461 0.06092 0.20603 0 -1.19998 0 -2.4119 5.54714 1.37423 2.92287
GLU_155 -2.59257 0.12712 2.48924 -0.47774 0.22942 1.55325 0.36866 -1.19383 -0 -0 -0.72512 -2.50167 0 0 0 0 0 -0.03247 0.01467 0 4.14259 0.06781 0 -2.7348 -0.40598 0.32127 -1.35016
ALA_156 -2.88878 0.26949 1.07234 -0.02313 0 0 0.46815 -1.00461 -0 -0 -0.56231 -0.16741 0 0 -0.5109 0 0 0.09484 0 0 0 -0.04421 0 1.8394 -0.40838 0.2274 -1.63811
GLY_157 -3.3389 0.30994 2.94367 -0.00052 0 0 1.41918 -1.68566 -0.00268 -0.03153 -1.35395 -0.21554 0 0 0 0 0 -0.10212 0 0 0 -1.52812 0 0.83697 0.51951 0.28085 -1.94892
GLU_158 -3.34359 0.19641 2.69005 -0.45263 0.23432 1.41684 0.84905 -1.31904 -0.02632 -0.17831 -0.56066 -3.05766 0 0 0 0 0 -0.08029 0.00837 0 3.87828 -0.34504 0 -2.7348 0.34047 0.27298 -2.21158
ASN_159 -3.11073 0.26536 3.33304 -0.35553 0.08553 0.69287 1.21734 -1.58798 -0.02304 -0.14933 -0.90242 -1.81839 0 0 0 0 0 -0.05624 0.07885 0 2.5369 -0.61569 0 -0.93687 -0.70298 0.44708 -1.60224
GLN_160 -5.18281 0.43349 5.41868 -0.57797 0.09909 0.57163 1.73874 -2.4346 -0 -0 -1.68825 -0.34074 0 0 -0.5109 0 0 -0.03428 0.08563 0 3.42502 -0.25658 0 -0.18838 -0.57017 0.46617 0.45377
LYS_161 -5.16343 0.53025 5.07782 -0.54613 0.19209 0.36352 1.59998 -2.09181 -0.05917 -0.32634 -2.68828 -0.04918 0 0 0 0 0 -0.0234 0.04778 1.84397 0 -0.04767 0 -1.5107 -0.46013 0.33578 -2.97506
GLN_162 -6.32962 0.90947 6.63274 -0.86416 0.15431 0.95274 3.15534 -2.9444 -0.01782 -0.07649 -2.84427 -0.93407 0 0 0 -0.7068 0 0.21497 0.00557 0 2.91251 -0.20676 0 -0.18838 5.44817 1.35241 6.62546
PRO_163 -4.35215 0.76734 3.06621 -0.075 0 0.04545 1.08797 -1.45226 -0 -0 -1.28837 0.62275 0 0 0 0 0 -0.15217 0.00199 0.49361 0 -0.36806 0 -2.4119 5.43583 1.42123 2.84247
GLU_164 -6.42565 0.52468 7.26696 -0.20455 0.02774 0.28199 2.40239 -3.09898 -0.036 -0.19833 -2.65556 -0.59452 0 0 0 0 0 0.20349 0.06081 0 3.11578 -0.16624 0 -2.7348 -0.24872 0.45421 -2.02532
LYS_165 -4.99942 0.21491 5.06649 -0.30419 0.02976 0.13685 1.64055 -2.28552 -0.0211 -0.10547 -0.92817 -0.0079 0 0 0 0 0 0.00081 0.07454 1.71188 0 -0.03461 0 -1.5107 -0.25295 0.34011 -1.23414
ASN_166 -4.37944 0.35679 4.56508 -0.17038 0.01657 0.25001 1.80972 -2.27048 -0 -0 -0.9171 -0.2745 0 0 0 -0.7068 0 0.11297 0.01302 0 1.47477 0.5094 0 -0.93687 -0.11731 0.29958 -0.36497
ALA_167 -3.26904 0.23195 2.02827 -0.02154 0 0 1.40368 -1.58316 -0 -0 -0.66024 -0.36757 0 0 0 0 0 0.05967 0 0 0 -0.31935 0 1.8394 -0.12729 0.25847 -0.52675
GLY_168 -3.56068 0.60528 4.56541 -0.00023 0 0 2.67349 -2.30225 -0.00339 -0.02997 -2.82616 -0.16747 0 0 0 0 0 -0.08896 0 0 0 -1.50595 0 0.83697 0.25999 0.7763 -0.76763
PRO_169 -2.71865 0.3422 2.50865 -0.06778 0 0.0424 1.41338 -1.19422 -0 -0 -1.88714 0.60743 0 0 0 0 0 -0.18055 0.0319 0.19055 0 -0.48134 0 -2.4119 0.61856 0.99945 -2.18706
THR_170 -3.22559 0.20446 3.73321 -0.11803 0.07004 0.05437 1.61864 -1.8157 -0 -0 -1.67794 -1.35439 0 0 0 0 0 0.08236 0.00869 0.39151 0 0.04111 2.26565 -1.0874 0.07259 0.42522 -0.31118
ALA_171 -4.27974 0.31841 3.55373 -0.02239 0 0 2.26195 -2.28675 -0 -0 -1.52421 -0.36912 0 0 0 0 0 -0.0266 0 0 0 0.09077 0 1.8394 -0.00818 0.22471 -0.22802
ARG_172 -6.32121 0.26847 6.13731 -1.14693 0.38772 0.71412 1.66651 -2.81549 -0 -0 -1.44279 0.34405 0 0 0 0 0 0.16533 0.13318 2.48375 0 -0.11916 0 -1.2888 -0.13213 0.34531 -0.62077
THR_173 -3.90466 0.18899 5.1627 -0.19728 0.10044 0.0696 2.43492 -2.35745 -0.00582 -0.06836 -3.02181 -0.11147 0 0 0 0 0 -0.02133 0.00108 0.07086 0 -0.02574 2.29947 -1.0874 -0.02424 0.33159 -0.16592
SER_174 -2.87426 0.13373 3.74833 -0.03227 0 0.0223 1.75775 -1.78097 -0 -0 -1.32804 0.00528 0 0 0 0 0 -0.07323 0.00496 0.7323 0 0.20307 1.75744 -0.77834 -0.06437 0.32927 1.76295
ALA_175 -2.26607 0.17726 2.5061 -0.02859 0.00912 0 1.20221 -1.43102 -0 -0 -0.95144 -0.4228 0 0 0 0 0 -0.0704 0 0 0 -0.01743 0 1.8394 -0.44028 0.47838 0.58444
THR:CtermProteinFull_176 -1.73328 0.11868 3.12688 -0.28205 0.20843 0.17347 1.42895 -1.31229 -0.00242 -0.03839 -1.46787 0.2876 0 0 0 0 0 0 0.00069 0.05219 0 0 2.27808 -1.0874 -0.25796 0.50822 2.00153
ASN:NtermProteinFull_177 -3.18913 0.16799 4.48981 -0.45483 0.10058 0.94696 1.89416 -2.01142 -0.03627 -0.36064 -2.14128 -1.0313 0 0 -0.47279 0 0 0.15855 0.0043 0 2.24598 0 0 -0.93687 0 0.10707 -0.51914
GLU_178 -2.54211 0.2833 3.56014 -0.45601 0.32796 1.44708 1.71986 -1.69676 -0.01623 -0.12412 -1.67289 -3.03919 0 0 -0.47279 0 0 -0.07575 0.06335 0 3.7948 -0.32655 0 -2.7348 -0.32677 0.43484 -1.85266
GLY_179 -1.16679 0.14988 1.71507 -5e-05 0 0 0.46721 -0.84186 -0.01623 -0.12412 0.30299 -0.4205 0 0 0 0 0 -0.10484 0 0 0 0.33708 0 0.83697 -0.23631 0.37534 1.27384
SER_180 -2.41655 0.35497 2.68388 -0.02866 0.01216 0.02769 1.32452 -1.35153 -0.01445 -0.15377 -1.13735 -0.04346 0 0 0 0 0 -0.02929 0.00112 0.57359 0 -0.20494 0.60006 -0.77834 -0.16865 0.16942 -0.57959
VAL_181 -5.41709 0.34393 2.17772 -0.29554 0.14924 0.05707 1.95235 -1.88815 -0 -0 0.08854 -0.33225 0 0 0 0 0 -0.02135 0.00223 0.06035 0 -0.48109 0 1.9342 -0.4116 0.2345 -1.84694
THR_182 -1.59802 0.09037 0.92676 -0.13149 0.0897 0.07706 0.4791 -0.60543 -0.02289 -0.18429 0.02936 -1.11732 0 0 0 0 0 -0.0556 0.00771 0.01293 0 -0.32503 2.25767 -1.0874 -0.40128 0.26569 -1.29241
GLY_183 -1.94146 0.10941 1.91023 -0.00184 0 0 0.88034 -1.02135 -0.02289 -0.18429 -0.04066 -0.34221 0 0 0 0 0 -0.11393 0 0 0 -1.52419 0 0.83697 0.08862 0.22852 -1.13873
SER_184 -3.18897 0.40019 1.80796 -0.0261 0 0.06212 1.05155 -1.02999 -0 -0 -0.63966 -0.28966 0 0 -0.62208 0 0 0.01996 0.00039 0.04819 0 -0.53428 0.60722 -0.77834 0.16998 0.23996 -2.70155
CYS:disulfide_185 -6.71518 1.09622 2.45502 -0.05799 0 0.0506 0.63624 -1.59448 -0 -0 0.62521 -0.29417 0 0 0 0 -0.40551 0.27149 0.00246 0.94915 0 0.05598 0 3.6196 1.0708 0.8837 2.64912
TYR_186 -6.55408 1.08968 0.66924 -0.65845 0.23854 0.3702 0.9095 -1.33224 -0.02182 -0.20687 0.88576 -0.28854 0 0 0 0 0 0.07468 0.20083 0 2.03861 0.32534 0.0078 1.2797 1.48483 3.55723 4.06996
CYS:disulfide_187 -5.8112 1.06418 2.22781 -0.04619 0.00109 0.02792 0.51069 -1.43281 -0 -0 0.29833 -0.62337 0 0 0 0 -0.40551 0.15736 0.09105 0.09306 0 -0.51037 0 3.6196 0.56855 4.73032 4.56049
GLY_188 -3.15789 1.1217 2.26411 -0.00056 0 0 0.85973 -1.28636 -0 -0 0.02974 -0.13687 0 0 0 0 0 -0.07966 0 0 0 -1.51348 0 0.83697 0.39897 2.36129 1.69768
LYS_189 -5.34795 0.36034 3.72189 -0.45006 0.13453 0.33724 0.6418 -1.69882 -0 -0 -1.04206 -0.34422 0 0 0 0 0 0.03419 0.06593 1.85197 0 0.20452 0 -1.5107 1.43471 0.81598 -0.79071
ARG_190 -3.93637 0.28941 3.09571 -0.64182 0.0873 0.43319 1.4024 -1.30146 -0.0065 -0.02404 -1.14041 0.18165 0 0 -0.62208 0 0 0.01619 0.13358 2.07682 0 0.09627 0 -1.2888 1.64272 0.28586 0.77962
ILE_191 -5.49629 0.49477 1.45226 -0.46657 0.28993 0.1086 1.07229 -1.41949 -0 -0 -0.33497 -0.20757 0 0 0 0 0 -0.00402 0.00677 0.28462 0 -0.65129 0 0.73287 0.16846 0.3538 -3.61582
SER_192 -1.01642 0.04628 1.20969 -0.02827 8e-05 0.04634 0.16055 -0.60252 -0.03112 -0.27833 0.508 -1.08588 0 0 0 0 0 -0.04086 0.0014 0.51753 0 0.03947 0.62486 -0.77834 0.01723 0.3325 -0.35779
SER_193 -1.55484 0.03526 1.76634 -0.02624 0 0.02118 0.4374 -0.8777 -0.02462 -0.25429 0.20803 -0.26641 0 0 0 0 0 0.03184 0.00322 0.55713 0 -0.13165 0.62381 -0.77834 -0.15189 0.21534 -0.16645
ASP_194 -1.2369 0.09016 1.67374 -0.23227 0.06746 0.80454 0.27603 -0.70917 -0 -0 -0.16233 -1.11342 0 0 0 0 0 -0.06867 0.07962 0 1.73708 -0.62999 0 -2.3716 -0.34885 0.27216 -1.87241
SER_195 -2.19141 0.50901 2.0844 -0.02885 0 0.06751 0.34566 -0.86547 -0.01102 -0.14276 0.48059 -0.1034 0 0 0 0 0 0.40441 0.02339 0.10324 0 -0.48318 0.60019 -0.77834 -0.02272 0.84397 0.83524
PRO_196 -3.23174 0.91329 2.46974 -0.12531 0 0.09349 0.4799 -0.94394 -0 -0 0.22492 0.24762 0 0 0 0 0 -0.0391 0.03623 0.24772 0 -1.16303 0 -2.4119 -0.2061 1.32016 -2.08807
PRO_197 -2.65475 0.24644 1.8805 -0.18628 0.00129 0.12988 0.7923 -0.93086 -0 -0 -1.15931 0.13083 0 0 0 0 0 0.03084 0.00128 0.45814 0 -1.00475 0 -2.4119 -0.38648 0.75889 -4.30394
SER_198 -3.21477 0.49043 2.99915 -0.03641 0.00151 0.05905 1.22784 -1.52322 -0 -0 -1.75485 -0.56924 0 0 -0.59679 0 0 -0.07288 0.00319 0.42173 0 0.41877 1.76787 -0.77834 0.00053 0.27591 -0.88052
VAL_199 -2.63231 0.19612 2.42229 -0.27883 0.17986 0.06761 1.10718 -1.33726 -0 -0 -0.65292 -0.55164 0 0 0 0 0 -0.04586 0.01079 0.20955 0 -0.31076 0 1.9342 0.20524 0.2769 0.80015
GLN_200 -5.9805 0.45542 4.29985 -0.64406 0.07355 0.43306 2.33558 -2.03217 -0.00356 -0.03817 -1.66278 -0.93884 0 0 -2.06385 0 0 0.0025 0.21504 0 4.20534 0.03545 0 -0.18838 0.22961 0.3605 -0.9064
PHE_201 -3.31289 0.36604 1.43782 -0.97121 0.12856 0.42243 0.76712 -0.90478 -0 -0 -0.17552 -0.72412 0 0 -1.06259 0 0 -0.01309 0.00048 0 2.31234 -0.25592 0 1.0402 0.59156 0.31347 -0.04009
MET_202 -5.6203 0.54636 3.49236 -0.37835 0.13868 0.12142 1.99173 -1.72652 -0.00732 -0.11112 -0.84324 0.03938 0 0 -1.00126 0 0 0.01107 0.0302 1.40062 0 0.09498 0 0.60916 0.44286 0.21423 -0.55507
ASN_203 -1.57018 0.09964 1.93716 -0.33526 0.05747 0.65511 0.37617 -0.82194 -0.00635 -0.10739 -0.54344 -0.77822 0 0 -0.42078 0 0 0.0024 0.00227 0 1.81497 -0.52926 0 -0.93687 0.03149 0.37875 -0.69426
ARG_204 -4.24468 0.38169 4.39089 -0.88321 0.19851 0.63205 1.44887 -1.81683 -0.00116 -0.00919 -1.6709 -0.01601 0 0 -0.42078 0 0 -0.00608 0.00343 2.02897 0 -0.11604 0 -1.2888 -0.01648 0.41401 -0.99175
LEU_205 -3.40621 0.446 1.30738 -0.45446 0.21905 0.07759 0.78567 -1.00554 -0.00099 -0.01647 -1.26446 0.30848 0 0 0 0 0 0.19254 0.02927 0.81113 0 -0.07097 0 0.18072 -0.30576 0.34422 -1.82283
ARG_206 -3.98984 0.34856 3.46294 -0.48561 0.07011 0.29534 1.35477 -1.63479 -0.00019 -0.00546 -0.68929 0.1466 0 0 -0.59679 0 0 0.08536 0.07768 1.80925 0 0.0984 0 -1.2888 0.01649 0.35304 -0.57223
LYS_207 -4.66295 0.69961 3.7553 -0.32968 0.02844 0.14072 1.71486 -1.89984 -0.00454 -0.05465 -1.34929 0.19232 0 0 0 0 0 0.00233 0.06403 1.74876 0 0.03229 0 -1.5107 -0.00363 0.69474 -0.74188
HIS_D_208 -8.02794 1.22125 6.56377 -0.44533 0.00805 0.29208 2.51868 -3.10505 -0 -0 -1.62575 -0.21407 0 0 -0.93982 0 0 0.0085 0.7646 0 1.89082 -0.00439 0 -0.45461 -0.429 0.80318 -1.17504
LEU_209 -6.94574 0.66551 2.7326 -0.47719 0.22342 0.08324 2.07903 -2.18027 -0.01102 -0.14276 -1.36398 0.3477 0 0 -1.8836 0 0 0.00323 0.22819 2.4042 0 0.01195 0 0.18072 -0.10619 0.60649 -3.54446
ARG_210 -3.68049 0.45751 3.01581 -0.83125 0.11814 0.49848 1.02766 -1.60341 -0.01051 -0.10558 -0.38462 0.60327 0 0 0 0 0 0.0011 0.04541 2.72436 0 -0.06166 0 -1.2888 -0.17716 0.57672 0.92499
ALA_211 -4.0694 0.5686 1.24908 -0.02506 1e-05 0 0.23662 -1.34256 -0.00214 -0.00732 -0.70189 -0.25296 0 0 0 0 0 -0.05263 0 0 0 -0.0107 0 1.8394 -0.62606 0.43988 -2.75714
TYR_212 -7.38323 0.8448 3.50347 -0.52976 0.02714 0.25944 1.89396 -2.27665 -0.00836 -0.09826 -1.59906 -0.16563 0 0 0 0 0 -0.00203 0.0236 0 1.89448 -0.30636 0.02229 1.2797 -0.28277 0.50274 -2.40049
HIS_213 -6.14095 0.57996 4.46661 -0.5652 0.0463 0.79942 1.35338 -2.19985 -0 -0 -1.66278 -2.10056 0 0 -0.40401 0 0 0.2047 1.08728 0 2.59769 -0.1541 0 -0.45461 0.50727 1.03292 -1.00653
ARG_214 -9.69562 1.34008 7.47933 -1.01935 0.44345 0.79182 3.24349 -3.38618 -0.01819 -0.15271 -4.21361 -0.15501 0 0 -0.40401 -0.71824 0 -0.02759 0.07458 2.97994 0 -0.23129 0 -1.2888 0.8155 1.18054 -2.96185
CYS_215 -5.6643 0.32096 2.61702 -0.13123 0.0522 0.07854 1.08264 -1.40098 -0 -0 -0.25196 -1.00001 0 0 0 0 0 -0.04633 0.0012 0.80255 0 -0.10032 0 3.6196 0.99746 0.84579 1.82282
LEU_216 -8.16851 1.35373 2.67768 -0.57818 0.1191 0.1333 1.95616 -2.29617 -0 -0 0.25391 0.26598 0 0 0 0 0 -0.06086 0.53188 0.6771 0 0.17612 0 0.18072 2.21591 1.48149 0.91935
TYR_217 -5.4561 1.04356 1.45333 -0.95705 0.0579 0.34004 1.14981 -1.417 -0.03189 -0.15554 0.52958 -0.17739 0 0 0 0 0 -0.00101 0.0003 0 2.22461 -0.29964 0.01623 1.2797 2.98574 1.27676 3.86195
TYR_218 -5.96467 0.57846 4.26422 -1.2535 0.26519 0.81998 1.81733 -2.45505 -0.05449 -0.30139 -1.80247 -0.19983 0 0 0 -1.53928 0 0.25363 0.02545 0 2.59935 -0.41855 0.01005 1.2797 1.17845 0.48244 -0.41497
THR_219 -3.76178 0.27827 1.38097 -0.14079 0.04936 0.09454 0.3939 -1.1237 -0 -0 -0.43409 -1.11052 0 0 0 0 0 0.07887 0.05143 1.6774 0 0.11719 2.36616 -1.0874 -0.20401 0.93141 -0.44278
ARG_220 -7.79297 0.54617 7.20202 -0.82725 0.13089 0.5296 2.91078 -3.25541 -0.00107 -0.01467 -2.26153 0.19864 0 0 0 -1.11147 0 0.01717 0.14587 2.33142 0 0.11938 0 -1.2888 0.77359 1.32161 -0.32602
PHE_221 -5.75776 0.81712 2.39655 -1.05032 0.15982 0.72079 1.14184 -1.58084 -0 -0 0.23471 -0.12225 0 0 0 0 0 0.18753 0.02626 0 1.52054 -0.34714 0 1.0402 0.8554 1.01711 1.25955
GLN_222 -3.20379 0.19307 2.03633 -0.68243 0.22892 1.08335 0.93404 -1.24703 -0.01819 -0.15271 -0.55856 -1.11169 0 0 0 -0.71824 0 0.09863 0.60468 0 3.63828 0.18768 0 -0.18838 0.18961 0.52855 1.84215
LEU_223 -5.74178 0.53558 1.6609 -0.61805 0.44172 0.1243 1.32769 -1.51245 -0.02582 -0.15569 0.97912 0.31415 0 0 0 0 0 0.03218 0.18471 1.40704 0 -0.28258 0 0.18072 0.09306 0.56869 -0.48652
LEU_224 -3.86696 0.41789 1.1231 -0.7005 0.17733 0.2768 0.36133 -0.93795 -0 -0 1.11761 0.1816 0 0 0 0 0 -0.00388 0.01414 0.79937 0 -0.21561 0 0.18072 0.02209 0.90658 -0.14635
SER_225 -4.14138 0.36098 3.25655 -0.02774 0.00042 0.02456 1.13379 -1.54393 -0 -0 -0.22805 -0.26398 0 0 -0.94378 0 0 0.19402 0.01603 0.62429 0 0.05332 1.74258 -0.77834 0.0241 0.83911 0.34255
TRP_226 -8.11879 1.14454 3.01367 -0.82628 0.02488 0.50713 1.10691 -2.37508 -0.02582 -0.15569 -0.35456 -0.38751 0 0 0 0 0 0.32191 0.32414 0 2.37373 0.04733 0 1.6906 0.25963 0.67976 -0.74949
SER_227 -4.63654 0.81933 3.09174 -0.0344 0.03928 0.0585 1.42173 -1.7869 -0.02151 -0.12676 -1.71544 -0.82175 0 0 0 0 0 0.43752 0.03691 0.45361 0 -0.01041 0.61751 -0.77834 0.35672 1.256 -1.34318
VAL_228 -8.32492 1.75636 4.8158 -0.30443 0.45516 0.07511 2.69187 -3.40864 -0 -0 -2.55202 -0.64038 0 0 0 0 0 0.33438 0.00168 0.23242 0 -0.50261 0 1.9342 0.04279 2.1584 -1.23482
CYS_229 -6.62894 0.72048 4.79141 -0.0828 0 0.05676 2.18832 -2.18711 -0.00815 -0.03136 -1.14807 -0.0568 0 0 0 0 0 0.0993 0.01053 0.25913 0 -0.44265 0 3.6196 -0.05429 1.67297 2.77833
GLY_230 -2.67969 0.20822 1.52061 -0.00037 0 0 0.47936 -0.8536 -0 -0 -0.814 -0.15989 0 0 0 0 0 -0.12339 0 0 0 -1.17623 0 0.83697 0.03154 0.46368 -2.26679
GLY_231 -2.90639 0.36446 3.06686 -0.00174 0 0 1.64706 -1.57186 -0 -0 -0.70918 -0.3584 0 0 0 0 0 -0.06841 0 0 0 -1.52484 0 0.83697 0.37808 0.28643 -0.56095
ASN_232 -3.44891 0.13588 2.00068 -0.19415 0.05168 0.30979 1.02139 -1.19951 -0 -0 -0.75721 -0.38536 0 0 -0.94241 0 0 0.04109 0.00654 0 1.85976 -0.14707 0 -0.93687 0.07105 0.34802 -2.1656
LYS_233 -2.82643 0.38706 2.72329 -0.31557 0.04323 0.17353 0.53525 -1.25707 -0 -0 0.24561 -0.22917 0 0 0 0 0 -0.04325 0.0025 1.77424 0 -0.08844 0 -1.5107 -0.41403 0.26422 -0.53572
ASP_234 -7.15672 0.72816 9.0445 -0.22463 0.09444 0.7087 4.89854 -3.90654 -0 -0 -6.40293 -1.3294 0 0 -0.62206 -0.42781 0 -0.08195 0.00167 0 2.30107 -0.54191 0 -2.3716 -0.48178 0.88741 -4.88283
PRO_235 -3.87229 0.54042 3.33993 -0.0699 0 0.0436 1.73282 -1.49502 -0.00847 -0.09673 -0.95507 0.59563 0 0 0 0 0 -0.16167 0.03854 0.1928 0 -0.79542 0 -2.4119 -0.03384 1.00431 -2.41226
TRP_236 -7.95269 0.87068 3.86465 -1.23918 0.05368 0.47868 2.21194 -2.62171 -0 -0 -2.16963 -0.27122 0 0 -0.62206 0 0 -0.01994 0.0006 0 1.67241 -0.25281 0 1.6906 0.23594 0.56222 -3.50786
VAL_237 -7.58905 0.67088 4.92911 -0.30766 0.18963 0.07084 3.23557 -2.979 -0 -0 -2.36687 -0.23092 0 0 0 0 0 -0.03547 6e-05 0.14147 0 -0.31313 0 1.9342 -0.06276 0.4949 -2.21821
GLN_238 -7.40492 0.55127 6.53101 -0.28993 0.06562 0.23958 2.68093 -3.33253 -0.00847 -0.09673 -2.76042 -0.47775 0 0 -0.94241 0 0 0.0907 0.05076 0 2.76044 -0.05658 0 -0.18838 -0.16726 0.4001 -2.35494
GLU_239 -4.43063 0.25718 5.02462 -0.32975 0.06203 0.37111 2.2923 -2.29778 -0 -0 -2.89887 -0.60275 0 0 0 0 0 0.02118 0.00539 0 3.16989 -0.08523 0 -2.7348 -0.2328 0.37401 -2.03489
LEU_240 -6.91117 0.69585 5.0203 -0.50841 0.30095 0.12558 2.80813 -2.81962 -0.01179 -0.05108 -1.97615 0.24717 0 0 0 0 0 -0.02675 0.04616 0.33756 0 -0.2857 0 0.18072 -0.28382 0.51483 -2.59725
MET_241 -6.69913 0.58524 5.12196 -0.2937 0.02494 0.07907 2.70526 -2.83333 -0 -0 -2.59681 -0.06119 0 0 0 0 0 0.06572 0.01566 1.74256 0 0.02282 0 0.60916 -0.09315 0.54292 -1.06201
SER_242 -4.64556 0.49281 4.8483 -0.02495 0 0.05877 2.39311 -2.42569 -0 -0 -1.56136 -0.68748 0 0 0 0 0 -0.00106 0.00252 0.61584 0 0.3409 0.60113 -0.77834 0.32173 0.33285 -0.11647
CYS_243 -3.87788 0.21847 3.3908 -0.05007 1e-05 0.01733 1.35916 -1.60069 -0 -0 -1.41158 0.03903 0 0 0 0 0 -0.05746 0.02631 0.30765 0 0.28226 0 3.6196 0.28924 0.29655 2.84872
LEU_244 -3.67412 0.2681 2.90723 -0.49512 0.21424 0.1203 1.26031 -1.52051 -0 -0 -1.15765 0.2269 0 0 0 0 0 -0.04931 0.07987 0.34914 0 -0.27093 0 0.18072 0.06678 0.48056 -1.0135
ASP_245 -2.80424 0.43833 5.4941 -0.29628 0.06384 0.99177 2.37697 -2.25488 -0.01179 -0.05108 -5.1985 0.27193 0 0 0 -0.2047 0 -0.04063 0.01627 0 1.98299 -0.67374 0 -2.3716 0.65864 0.74976 -0.86282
LEU_246 -5.45014 0.57283 3.78684 -0.54278 0.18983 0.12966 1.95811 -2.1146 -0 -0 -0.3001 0.31701 0 0 0 0 0 -0.04891 0.02028 0.44027 0 -0.13182 0 0.18072 0.34994 0.58237 -0.06047
LYS_247 -2.31513 0.41878 4.15104 -0.58532 0.1348 0.49225 1.37791 -1.63559 -0 -0 -3.72888 0.1654 0 0 0 -0.2047 0 -0.00089 0.18149 2.08728 0 -0.14116 0 -1.5107 -0.43632 0.43805 -1.11169
GLU_248 -2.96613 0.36191 2.62071 -0.20637 0.03423 0.29072 1.06927 -1.28304 -0 -0 0.1805 -0.40122 0 0 0 0 0 -0.01028 0.02586 0 3.0835 0.01951 0 -2.7348 -0.23659 0.38911 0.23689
CYS_249 -1.61807 0.13519 1.34008 -0.08565 0.00107 0.04581 0.31119 -0.67761 -0 -0 -0.71046 0.03317 0 0 0 0 0 -0.08123 0.00047 0.43186 0 0.07342 0 3.6196 -0.3274 0.22592 2.71736
GLY_250 -1.74007 0.11019 1.09388 -0.0003 0 0 0.47467 -0.6539 -0 -0 -0.35648 -0.15955 0 0 0 0 0 -0.11283 0 0 0 -1.16858 0 0.83697 -0.16946 0.1264 -1.71907
HIS_D_251 -2.2499 0.06746 2.07902 -0.86822 0.06557 1.19863 0.97646 -1.06555 -0 -0 -1.05949 -0.40063 0 0 -0.58215 0 0 0.00116 0.07363 0 1.73477 -0.32158 0 -0.45461 0.05274 0.14039 -0.61229
ALA_252 -2.21852 0.07058 0.944 -0.02148 0 0 0.64777 -0.82557 -0 -0 -1.03749 -0.1566 0 0 -0.58215 0 0 0.04407 0 0 0 -0.08338 0 1.8394 -0.23272 0.1508 -1.46129
TYR_253 -4.58635 0.39402 1.97966 -1.01253 0.10918 0.5958 1.5393 -1.64777 -0.01856 -0.13369 -0.62075 -0.37881 0 0 0 0 0 0.00567 0.18202 0 1.54112 -0.47234 0.01292 1.2797 -0.28685 0.21711 -1.30117
SER_254 -2.01216 0.2365 1.99975 -0.03216 0.00056 0.05459 0.8785 -0.95185 -0 -0 -0.81859 -0.8812 0 0 0 -0.42881 0 -0.10131 0.00364 0.60627 0 0.13034 0.74351 -0.77834 -0.25911 0.26166 -1.34822
GLY_255 -2.14738 0.1405 1.73887 -0.00067 0 0 0.70565 -1.02424 -0 -0 0.77829 -0.25147 0 0 0 0 0 -0.07925 0 0 0 -1.53997 0 0.83697 0.18986 0.13687 -0.51598
ILE_256 -5.52854 0.78286 1.7523 -0.54712 0.29106 0.14079 0.68977 -1.74611 -3e-05 -0.00074 0.22654 0.3608 0 0 0 0 0 -0.00719 0.01365 0.42475 0 0.65453 0 0.73287 0.33124 0.42795 -1.00062
VAL_257 -4.39487 0.42939 1.10186 -0.31083 0.44505 0.07916 1.2441 -1.49003 -1e-05 -0.0002 0.17135 -0.93756 0 0 0 0 0 0.05196 0.00082 0.44191 0 0.77069 0 1.9342 5.50834 0.52472 5.57005
ALA_258 -2.799 0.43761 0.61591 -0.02594 0.00031 0 0.26675 -0.8502 -0.0392 -0.28787 0.24387 -0.22686 0 0 0 0 0 0.00444 0 0 0 -0.07116 0 1.8394 5.06925 0.24341 4.42073
HIS_259 -2.90822 0.20056 2.79046 -0.59305 0.01993 0.4148 0.66175 -1.46133 -0.02064 -0.15418 0.18313 -0.87689 0 0 0 0 0 -0.01694 0.02424 0 1.73545 -0.5321 0 -0.45461 -0.30377 0.1624 -1.12901
GLN_260 -5.17952 0.30425 3.90845 -0.43268 0.11225 0.34157 0.75904 -2.03556 -0 -0 -1.68046 -0.53841 0 0 0 -0.94842 0 -0.01001 0.01511 0 3.19637 0.04531 0 -0.18838 0.22037 0.16367 -1.94704
LYS_261 -4.71679 0.3738 4.7198 -0.3351 0.0458 0.16349 2.39798 -2.14906 -0 -0 -2.17454 0.10759 0 0 0 -0.87685 0 0.00879 0.0063 1.93778 0 -0.05909 0 -1.5107 -0.10553 0.34784 -1.81848
HIS_D_262 -3.94024 0.22034 3.34136 -0.39094 0.01499 0.50916 0.80352 -1.78175 -0 -0 -0.68716 -0.37093 0 0 0 -0.94842 0 0.00886 0.03458 0 2.23479 -0.23576 0 -0.45461 -0.28597 0.38141 -1.54678
LEU_263 -5.54944 0.87422 -0.38492 -0.47689 0.34158 0.07537 0.37005 -0.94144 -0 -0 0.21758 0.42533 0 0 0 0 0 0.10168 0.09135 0.4244 0 0.01811 0 0.18072 -0.34784 0.41273 -4.16742
LEU_264 -4.43843 0.85113 2.56776 -0.49852 0.18723 0.10179 1.48147 -1.48322 -0.00063 -0.00247 0.31393 0.3327 0 0 0 0 0 -0.01004 0.03717 0.39765 0 -0.23131 0 0.18072 -0.5016 1.34095 0.62629
PRO_265 -2.12969 0.75753 1.60998 -0.09196 0.00113 0.05771 0.3387 -0.70508 -0 -0 0.32806 0.65683 0 0 0 0 0 -0.04125 0.00681 0.58489 0 -0.53747 0 -2.4119 -0.39726 1.32778 -0.64518
THR_266 -2.64644 0.35368 1.97964 -0.19311 0.09131 0.07039 0.77057 -0.87749 -0.00284 -0.02142 0.08504 -0.79484 0 0 0 0 0 0.07284 0.00149 0.03186 0 -0.02736 2.32162 -1.0874 0.81661 0.47051 1.41467
SER_267 -4.29242 1.18074 3.75717 -0.03044 0.00425 0.05497 1.64556 -1.75662 -0.00347 -0.02388 -0.2066 -0.82436 0 0 0 -0.51305 0 -0.07183 0.12862 0.06384 0 -0.13993 0.60027 -0.77834 2.33178 1.19944 2.32568
PRO_268 -1.93246 0.66094 1.38063 -0.0677 0 0.04234 0.29748 -0.51845 -0 -0 0.03286 0.53345 0 0 0 0 0 -0.10358 0.02863 0.17852 0 -0.13085 0 -2.4119 7.39582 2.77527 8.16098
PRO_269 -5.21055 0.88959 4.32241 -0.14872 0.00747 0.10176 2.0585 -1.80883 -0.00946 -0.05379 -2.73038 0.13659 0 0 0 0 0 -0.04184 0.01589 0.36996 0 -0.72628 0 -2.4119 5.74758 2.2639 2.7719
ILE_270 -3.96368 0.35431 2.57 -0.66256 0.51707 0.14731 2.03063 -1.73135 -0 -0 -1.99546 0.23697 0 0 0 0 0 -0.05363 0.01128 0.58663 0 -0.26439 0 0.73287 -0.3034 0.75107 -1.03634
SER_271 -2.90682 0.21904 2.26713 -0.03147 0.00245 0.05249 0.50583 -1.24576 -0 -0 0.19827 -0.94419 0 0 0 0 0 -0.04561 0.00801 0.14318 0 -0.3796 0.60434 -0.77834 -0.22972 0.49896 -2.06181
GLN_272 -5.48592 0.39388 5.54572 -0.25735 0.04099 0.19935 2.83969 -2.47438 -0 -0 -2.7059 -0.70128 0 0 0 -0.51305 0 0.04086 0.03901 0 2.89984 -0.09521 0 -0.18838 0.18301 0.29343 0.05431
ALA_273 -5.65721 0.92384 3.98896 -0.02369 0 0 3.32574 -2.84123 -0 -0 -2.88218 -0.3619 0 0 0 0 0 -0.067 0 0 0 -0.35047 0 1.8394 0.05473 0.26268 -1.78834
SER_274 -6.44217 0.84519 5.03853 -0.03356 0.0003 0.02397 2.36607 -2.79348 -0.00949 -0.05395 -2.2386 0.02425 0 0 0 0 0 0.08832 0.00725 1.18139 0 -0.09688 1.75337 -0.77834 -0.66062 0.44566 -1.3328
GLU_275 -4.6818 0.54768 4.24502 -0.32254 0.04814 0.35544 2.00309 -2.23291 -0.01434 -0.07295 -1.99062 -0.49156 0 0 0 0 0 -0.03492 0.02285 0 3.49145 -0.02264 0 -2.7348 -0.16038 0.36983 -1.67594
GLY_276 -2.39645 0.08209 2.64563 -4e-05 0 0 1.33319 -1.40787 -0 -0 0.05816 -0.41518 0 0 0 0 0 -0.11137 0 0 0 0.4376 0 0.83697 0.32976 0.2127 1.60519
ALA_277 -5.2106 0.67372 3.16892 -0.02761 0.00392 0 2.50808 -2.2933 -0 -0 -3.19482 -0.40937 0 0 0 0 0 -0.05476 0 0 0 0.02708 0 1.8394 -0.18494 0.39095 -2.76334
SER_278 -3.77796 0.33353 3.66393 -0.04104 0 0.0722 1.88591 -1.87161 -0.01434 -0.07295 -0.77674 -0.19556 0 0 0 0 0 0.14393 0.05741 0.25775 0 -0.32971 1.81355 -0.77834 -0.61806 0.9389 0.6908
SER_279 -3.4673 0.39494 2.68433 -0.03194 0.00067 0.05269 0.83084 -1.37458 -0.01289 -0.1006 0.86515 -1.1975 0 0 0 0 0 -0.03314 0.02855 0.34812 0 -0.27523 0.602 -0.77834 -0.6461 0.82462 -1.28572
ASP_280 -3.07565 0.19957 3.9465 -0.11072 0.01028 0.33713 2.18301 -1.82184 -0.01289 -0.1006 -2.29732 -0.31494 0 0 0 0 0 -0.03536 1e-05 0 1.76345 0.30588 0 -2.3716 -0.37794 0.42602 -1.34703
ILE_281 -7.82135 0.86838 3.72724 -0.6416 0.37428 0.14373 1.80295 -2.48098 -0 -0 -1.54758 -0.02111 0 0 0 0 0 0.3147 0.17638 0.88245 0 0.26433 0 0.73287 0.30289 0.83999 -2.08243
HIS_282 -8.05701 0.51346 6.60371 -0.62425 0.00713 0.6509 3.36548 -3.40462 -0 -0 -1.93948 -1.67033 0 0 0 -0.87685 0 -0.0581 0.01279 0 2.18084 0.00841 0 -0.45461 0.17094 1.20383 -2.36777
THR_283 -4.41385 0.87716 4.6571 -0.20195 0.11121 0.07051 1.91019 -2.16052 -0 -0 -1.35009 -0.194 0 0 0 -0.60926 0 0.28994 0.06072 0.10716 0 0.04382 2.34625 -1.0874 5.51331 1.84005 7.81032
PRO_284 -6.94894 1.64739 3.68692 -0.0883 0.00013 0.05404 1.7258 -1.83852 -0.02505 -0.12448 -1.2275 0.73909 0 0 0 0 0 -0.01476 0.00976 0.41915 0 0.05592 0 -2.4119 5.51518 1.74956 2.92349
ALA_285 -6.29613 0.5334 3.67628 -0.0204 0 0 2.85336 -2.73777 -0 -0 -1.85758 -0.33372 0 0 0 0 0 0.02194 0 0 0 0.13522 0 1.8394 0.00547 0.62232 -1.55821
GLN_286 -7.85827 0.67366 6.42959 -0.37826 0.09371 0.31759 2.23183 -3.38757 -0 -0 -1.46625 -0.1421 0 0 0 -0.26606 0 0.23678 0.51014 0 4.01452 -0.15557 0 -0.18838 -0.04321 0.53966 1.1618
MET_287 -4.42183 0.35952 3.03602 -0.52473 0.24371 0.04889 1.44923 -1.67226 -0 -0 -0.26414 -0.10902 0 0 0 0 0 0.03519 0.059 2.0735 0 0.09062 0 0.60916 -0.03368 0.67963 1.65879
LEU_288 -5.87063 0.56925 3.50204 -0.69185 0.23533 0.25137 1.62043 -2.15063 -0.0158 -0.13185 -1.74264 0.18652 0 0 0 0 0 0.04511 0.15405 0.67893 0 -0.1898 0 0.18072 0.39422 0.52814 -2.44709
LEU_289 -7.10095 0.8922 4.44833 -0.52852 0.23244 0.15286 2.89893 -2.55703 -0.02502 -0.12432 -1.91208 0.06896 0 0 0 0 0 0.00585 0.1082 0.71443 0 -0.04074 0 0.18072 0.34509 0.54585 -1.69481
SER_290 -2.86555 0.339 3.98511 -0.02878 0 0.047 2.08144 -1.84944 -0.02318 -0.25163 -2.00582 -0.96091 0 0 0 0 0 -0.1052 0.01487 0.16025 0 -0.26051 0.63533 -0.77834 -0.18607 0.40987 -1.64255
THR_291 -3.05002 0.58015 3.61315 -0.12028 0.06802 0.05981 1.8002 -1.74806 -0.00013 -0.002 -1.52652 -1.16624 0 0 0 0 0 -0.03067 0.00926 0.0685 0 0.01369 2.26682 -1.0874 -0.41986 0.30864 -0.36293
LEU_292 -7.73646 1.23337 2.98212 -0.47715 0.18998 0.1263 3.05801 -2.49411 -0.00752 -0.03611 -2.5403 0.13299 0 0 0 0 0 0.11442 0.00145 0.17942 0 -0.04766 0 0.18072 -0.23163 0.41056 -4.96161
GLN_293 -6.37906 0.67011 5.51611 -0.447 0.07465 0.3462 2.5314 -2.79839 -0.00915 -0.15306 -1.21687 -0.18643 0 0 0 0 0 -0.09307 0.03563 0 3.38542 -0.09766 0 -0.18838 -0.33846 0.42795 1.07994
SER_294 -2.80842 0.40674 2.99215 -0.0394 0.00143 0.05375 1.47789 -1.51023 -0.0154 -0.07277 -1.70236 -0.37544 0 0 0 0 0 -0.04107 0.00155 0.26233 0 -0.30597 1.72864 -0.77834 -0.58293 0.34757 -0.96028
THR_295 -4.69056 0.41655 3.67435 -0.12746 0.05707 0.08199 2.06536 -2.02902 -0.00752 -0.03611 -1.27055 -0.26627 0 0 0 0 0 -0.02252 0.05072 0.03645 0 -0.48873 4.11147 -1.0874 -0.49806 0.26671 0.23649
GLN_296 -3.84825 0.38848 3.68231 -0.63826 0.11935 0.67631 1.72725 -1.66867 -0.0154 -0.07277 -1.35933 -0.67341 0 0 0 0 0 0.01957 0.04568 0 2.33938 0.02046 0 -0.18838 -0.24355 0.28566 0.59642
ARG_297 -7.4363 1.04813 7.95373 -0.65472 0.10262 0.39443 2.88455 -3.61563 -0.03038 -0.20605 -3.15316 0.39606 0 0 0 -0.39587 0 0.27642 0.05281 2.41358 0 -0.14324 0 -1.2888 5.5774 1.39897 5.57456
PRO_298 -2.45924 0.83536 1.17444 -0.08143 1e-05 0.04843 0.02908 -0.53601 -0 -0 0.13967 0.57762 0 0 0 0 0 -0.04925 0.00945 0.49329 0 -0.46675 0 -2.4119 5.49369 1.69641 4.49287
THR_299 -2.86834 0.22752 2.73449 -0.1172 0.12232 0.05704 1.43925 -1.28322 -0 -0 -0.80626 -0.9585 0 0 0 0 0 0.06198 0.12093 0.56997 0 -0.34372 2.29316 -1.0874 -0.09991 0.68262 0.74471
LEU_300 -7.73739 1.47213 3.94653 -0.65932 0.23695 0.23414 3.50766 -2.54717 -0.00203 -0.02346 -2.03626 0.12947 0 0 0 0 0 -0.031 0.20258 0.62256 0 -0.32624 0 0.18072 0.37644 1.35079 -1.1029
PRO_301 -4.73792 0.59467 3.34937 -0.06682 0 0.04207 1.73114 -1.53474 -0 -0 -1.10984 0.61607 0 0 0 0 0 -0.14683 0.02395 0.18964 0 -0.38021 0 -2.4119 0.34701 1.33676 -2.15758
VAL_302 -8.54953 1.26924 2.44297 -0.31006 0.23138 0.07125 2.07225 -2.4986 -0 -0 -0.39681 -0.13734 0 0 -0.42312 0 0 -0.05703 0.03522 0.09722 0 -0.25442 0 1.9342 -0.0139 0.51239 -3.97469
GLY_303 -5.4812 0.54773 4.74356 -6e-05 0 0 2.73209 -2.61565 -0.02254 -0.10947 -1.31813 -0.38705 0 0 0 0 0 0.00443 0 0 0 0.75728 0 0.83697 0.31869 0.46148 0.46816
SER_304 -4.18176 0.24279 4.59757 -0.02877 0 0.06619 2.16884 -2.17272 -0 -0 -1.40633 -0.54934 0 0 0 0 0 -0.05037 0.00992 1.00514 0 0.29972 0.60018 -0.77834 0.39136 0.29652 0.51061
LEU_305 -4.69775 0.27092 4.1154 -0.5355 0.23387 0.16019 1.16232 -2.06667 -0.01338 -0.15353 -1.17176 0.16436 0 0 0 0 0 -0.03887 0.11626 0.08148 0 -0.11225 0 0.18072 -0.29038 0.44219 -2.15236
SER_306 -5.23045 0.31727 6.67296 -0.02869 0 0.02011 3.53185 -2.90858 -0.00784 -0.09658 -3.03076 -0.16778 0 0 -0.42312 -0.26606 0 0.09325 0.00129 0.55204 0 -0.12357 1.72265 -0.77834 -0.2399 0.56109 0.17082
SER_307 -4.58277 0.25585 6.21786 -0.02689 0 0.0644 3.06344 -2.66545 -0 -0 -2.7663 -0.49578 0 0 -1.76741 0 0 -0.02649 0.04631 0.16961 0 -0.45065 0.65814 -0.77834 -0.24441 0.44149 -2.88738
ASP_308 -3.685 0.19949 5.31851 -0.10566 0.00593 0.31813 2.28606 -2.27745 -0 -0 -3.62857 -0.42861 0 0 0 -0.39587 0 -0.02235 0.02031 0 1.75333 0.13868 0 -2.3716 -0.43742 0.25838 -3.05371
LYS_309 -4.85502 0.46655 5.12275 -0.41438 0.06566 0.21561 2.15525 -2.31343 -0 -0 -1.12065 -0.07574 0 0 0 0 0 -0.02406 0.00137 2.08321 0 0.03281 0 -1.5107 -0.17071 0.24155 -0.09992
GLU_310 -5.88181 0.28528 7.00249 -0.21775 0.0366 0.32026 2.88917 -2.92935 -0.01597 -0.15809 -2.24325 -0.54627 0 0 -1.76741 0 0 -0.00665 0.1276 0 3.30179 -0.29701 0 -2.7348 -0.34946 0.26019 -2.92446
LEU_311 -8.00672 0.56204 3.71901 -0.68567 0.21275 0.27687 1.41821 -2.59511 -0.00452 -0.06554 -0.86998 0.08881 0 0 0 0 0 0.13236 0.0854 0.81541 0 -0.19312 0 0.18072 -0.29871 0.47047 -4.7573
THR_312 -5.78897 0.49548 4.62331 -0.12711 0.07326 0.06223 2.44436 -2.26837 -0 -0 -2.82887 -0.35966 0 0 -0.35936 0 0 -0.05858 0.04238 0.17192 0 -0.6219 4.12944 -1.0874 -0.10072 0.70157 -0.85701
ARG_313 -5.55642 0.89124 5.4501 -0.46838 0.13269 0.29659 2.24683 -2.30803 -0.00232 -0.00816 -1.19014 -0.10146 0 0 0 -0.48263 0 0.02647 0.14427 2.08882 0 -0.22145 0 -1.2888 1.23649 1.66834 2.55403
PRO_314 -3.79667 0.6201 2.61132 -0.09357 0.00049 0.05881 0.63895 -1.02211 -0 -0 0.13552 0.72195 0 0 0 0 0 -0.05871 0.02863 0.38157 0 -0.0357 0 -2.4119 1.30159 1.61082 0.69109
ASN_315 -3.98716 0.40789 2.8364 -0.17637 0.00768 0.24776 1.08495 -1.43305 -0.01041 -0.14092 -0.07674 -0.32715 0 0 0 0 0 0.04998 0.00018 0 1.84064 0.02059 0 -0.93687 -0.03331 0.46479 -0.16113
GLU_316 -3.503 0.28755 4.03392 -0.4469 0.16581 1.44866 2.20138 -1.873 -0.01041 -0.14092 -2.72663 -2.68586 0 0 0 0 0 0.36475 0.02778 0 4.04213 0.22503 0 -2.7348 0.22644 0.33143 -0.76663
THR_317 -2.88571 0.1099 3.23709 -0.12292 0.06263 0.05692 1.91559 -1.57556 -0 -0 -2.03749 -0.97933 0 0 0 0 0 -0.07144 0.0185 0.28469 0 0.32404 2.28461 -1.0874 0.18386 0.47787 0.19584
THR_318 -4.56477 0.27642 4.3889 -0.11932 0.06021 0.05999 1.60984 -2.11053 -0 -0 -0.48916 -1.28637 0 0 0 0 0 0.11456 0.00246 0.14077 0 -0.19443 2.28334 -1.0874 -0.23216 0.43415 -0.71352
ILE_319 -5.72291 0.37865 4.784 -0.49018 0.31848 0.0944 2.60325 -2.5494 -0 -0 -1.76298 -0.0473 0 0 0 0 0 0.17554 0.00732 0.68242 0 -0.48706 0 0.73287 -0.20853 0.46458 -1.02685
HIS_D_320 -8.15136 0.49331 8.43035 -0.74921 0.01963 0.79498 3.54251 -3.93765 -0.0215 -0.09345 -3.88047 -0.34553 0 0 -0.35936 -0.48263 0 0.00995 0.32744 0 1.56286 -0.27431 0 -0.45461 0.16473 0.54151 -2.8628
THR_321 -5.49782 0.3733 5.85976 -0.20534 0.15192 0.07372 2.8377 -2.83815 -0 -0 -3.79355 -0.03927 0 0 0 0 0 -0.01364 0.01513 0.06316 0 0.04058 2.29127 -1.0874 0.30325 0.30917 -1.15623
ALA_322 -5.47167 0.23799 4.32935 -0.02116 0 0 2.65981 -2.8811 -0 -0 -1.82348 -0.32299 0 0 0 0 0 -0.02719 0 0 0 -0.0872 0 1.8394 0.09308 0.26568 -1.20947
GLY_323 -3.80155 0.15656 4.45965 -5e-05 0 0 2.32588 -2.31716 -0 -0 -2.71127 -0.38682 0 0 0 0 0 -0.06071 0 0 0 0.25792 0 0.83697 0.51843 0.24357 -0.47857
HIS_D_324 -5.04937 0.19576 5.51269 -0.68152 0.01183 0.70705 2.25104 -2.79923 -0.00616 -0.09682 -2.54161 -0.31911 0 0 0 0 0 -0.01314 0.00654 0 1.584 -0.15906 0 -0.45461 0.61724 0.19238 -1.04212
SER_325 -5.49544 0.46764 6.16351 -0.03155 0.00019 0.02159 2.81295 -2.96316 -0.03955 -0.18149 -2.63219 0.00077 0 0 0 0 0 -0.00524 0.00585 0.50497 0 0.30744 1.81179 -0.77834 0.03298 0.37755 0.38027
LEU_326 -5.33266 0.71288 4.67563 -0.6845 0.25036 0.25655 2.35873 -2.69645 -0 -0 -1.77691 0.09638 0 0 0 0 0 -0.03513 0.01794 0.92171 0 -0.24505 0 0.18072 -0.10187 0.42876 -0.97292
ALA_327 -2.9867 0.18243 2.59835 -0.02299 0 0 1.54691 -1.63919 -0 -0 -0.83295 -0.3763 0 0 0 0 0 -0.08296 0 0 0 -0.40149 0 1.8394 -0.42288 0.24768 -0.3507
ALA_328 -2.67703 0.5023 2.02161 -0.02706 0.00367 0 1.24886 -1.2572 -0 -0 -1.18498 -0.41033 0 0 0 0 0 -0.05712 0 0 0 -0.03392 0 1.8394 -0.62831 0.39462 -0.2655
GLY_329 -1.59917 0.36305 2.35676 -8e-05 0 0 1.03296 -1.11447 -0.02235 -0.11127 -1.23335 -0.3031 0 0 0 0 0 0.47677 0 0 0 -1.50249 0 0.83697 5.41522 1.44202 6.03745
PRO_330 -3.8127 1.1013 3.19781 -0.10669 0 0.0779 1.08873 -1.45323 -0.02235 -0.11127 -0.93386 0.36486 0 0 0 0 0 -0.04463 0.06904 0.21079 0 -1.19741 0 -2.4119 5.54352 1.37878 2.9387
GLU_331 -2.58871 0.12395 2.48859 -0.47759 0.22901 1.55276 0.37042 -1.19331 -0 -0 -0.72265 -2.50284 0 0 0 0 0 -0.03282 0.01496 0 4.14396 0.06651 0 -2.7348 -0.41077 0.32129 -1.35204
ALA_332 -2.89618 0.26607 1.06442 -0.02304 0 0 0.47253 -1.00517 -0 -0 -0.55766 -0.16657 0 0 -0.51117 0 0 0.09244 0 0 0 -0.04351 0 1.8394 -0.4083 0.22579 -1.65094
GLY_333 -3.34866 0.31619 2.95667 -0.00052 0 0 1.42732 -1.69312 -0.00257 -0.03037 -1.3532 -0.21533 0 0 0 0 0 -0.09961 0 0 0 -1.52798 0 0.83697 0.52417 0.27791 -1.93213
GLU_334 -3.36384 0.19879 2.70846 -0.45267 0.23449 1.41707 0.85546 -1.32834 -0.02662 -0.18127 -0.58055 -3.05634 0 0 0 0 0 -0.08032 0.00984 0 3.87904 -0.34497 0 -2.7348 0.34397 0.27317 -2.22943
ASN_335 -3.11055 0.26443 3.32828 -0.35548 0.08558 0.69271 1.21821 -1.5859 -0.0229 -0.14893 -0.90066 -1.81991 0 0 0 0 0 -0.05601 0.08003 0 2.53369 -0.61709 0 -0.93687 -0.70133 0.44892 -1.60378
GLN_336 -5.18139 0.4274 5.40758 -0.57768 0.09817 0.57088 1.73952 -2.43107 -0 -0 -1.69136 -0.34027 0 0 -0.51117 0 0 -0.03741 0.08792 0 3.42692 -0.25687 0 -0.18838 -0.56789 0.46553 0.44044
LYS_337 -5.18788 0.54686 5.09701 -0.54538 0.19022 0.36302 1.60937 -2.09874 -0.05821 -0.32126 -2.69755 -0.05447 0 0 0 0 0 -0.02327 0.05239 1.84518 0 -0.04506 0 -1.5107 -0.45584 0.33825 -2.95607
GLN_338 -6.33277 0.91091 6.63317 -0.86394 0.15344 0.95232 3.15633 -2.94487 -0.01775 -0.07636 -2.84236 -0.9349 0 0 0 -0.70661 0 0.21802 0.00625 0 2.91162 -0.20664 0 -0.18838 5.45174 1.35753 6.63676
PRO_339 -4.35509 0.77008 3.06585 -0.07497 0 0.04544 1.08993 -1.45279 -0 -0 -1.28712 0.62184 0 0 0 0 0 -0.15309 0.00153 0.49209 0 -0.36914 0 -2.4119 5.43629 1.42533 2.84429
GLU_340 -6.434 0.52493 7.28109 -0.20454 0.02771 0.28234 2.4033 -3.10329 -0.03528 -0.19469 -2.66588 -0.59444 0 0 0 0 0 0.21117 0.05781 0 3.11002 -0.16799 0 -2.7348 -0.25011 0.45265 -2.03399
LYS_341 -4.99783 0.21429 5.06806 -0.30359 0.02928 0.1362 1.63973 -2.28687 -0.02148 -0.10871 -0.92429 -0.00968 0 0 0 0 0 0.00277 0.07109 1.71342 0 -0.03436 0 -1.5107 -0.25493 0.33442 -1.24316
ASN_342 -4.38187 0.35597 4.56694 -0.17027 0.01655 0.24979 1.81031 -2.27141 -0 -0 -0.91516 -0.27419 0 0 0 -0.70661 0 0.10879 0.01288 0 1.47491 0.50778 0 -0.93687 -0.11707 0.299 -0.37053
ALA_343 -3.26979 0.23257 2.02715 -0.0215 0 0 1.40668 -1.58367 -0 -0 -0.65835 -0.36708 0 0 0 0 0 0.05773 0 0 0 -0.31889 0 1.8394 -0.12689 0.26031 -0.52232
GLY_344 -3.5562 0.6058 4.56403 -0.00023 0 0 2.67723 -2.30177 -0.00331 -0.02924 -2.81137 -0.16727 0 0 0 0 0 -0.08877 0 0 0 -1.50591 0 0.83697 0.27083 0.78523 -0.72399
PRO_345 -2.72745 0.34217 2.5172 -0.06812 0 0.04254 1.42089 -1.19895 -0 -0 -1.90085 0.60903 0 0 0 0 0 -0.18069 0.02642 0.1915 0 -0.48747 0 -2.4119 0.62955 1.00185 -2.19428
THR_346 -3.24062 0.21038 3.74668 -0.11807 0.07208 0.05442 1.62802 -1.82235 -0 -0 -1.68123 -1.35392 0 0 0 0 0 0.087 0.00734 0.39696 0 0.04191 2.26372 -1.0874 0.07554 0.42268 -0.29686
ALA_347 -4.28422 0.31881 3.55381 -0.02241 0 0 2.26223 -2.28788 -0 -0 -1.5255 -0.36882 0 0 0 0 0 -0.02907 0 0 0 0.08213 0 1.8394 -0.0138 0.23209 -0.24324
ARG_348 -6.33497 0.27065 6.1533 -1.14391 0.38953 0.71035 1.67337 -2.82378 -0 -0 -1.4367 0.34445 0 0 0 0 0 0.16497 0.13405 2.47198 0 -0.12548 0 -1.2888 -0.13412 0.34757 -0.62752
THR_349 -3.90397 0.18485 5.17035 -0.19683 0.09845 0.06928 2.44316 -2.35889 -0.00571 -0.06726 -3.03567 -0.11305 0 0 0 0 0 -0.02181 0.00471 0.07607 0 -0.02476 2.29749 -1.0874 -0.02418 0.34421 -0.15093
SER_350 -2.88462 0.13698 3.76025 -0.03227 0 0.02231 1.76132 -1.78628 -0 -0 -1.33571 0.00677 0 0 0 0 0 -0.07254 0.00365 0.724 0 0.20652 1.75688 -0.77834 -0.06802 0.34567 1.76658
ALA_351 -2.26759 0.17379 2.50748 -0.02857 0.00915 0 1.20743 -1.4314 -0 -0 -0.94405 -0.42337 0 0 0 0 0 -0.07038 0 0 0 -0.01675 0 1.8394 -0.43889 0.47703 0.59327
THR:CtermProteinFull_352 -1.7342 0.11948 3.12932 -0.2822 0.20898 0.17356 1.42927 -1.31303 -0.00239 -0.03802 -1.47044 0.28633 0 0 0 0 0 0 0.00099 0.05221 0 0 2.27887 -1.0874 -0.2593 0.50579 1.99782
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

